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 6-(BROMOMETHYL)-9H-PURINE Suppliers > Shanghai Tauto Biotech Co., Ltd.

Shanghai Tauto Biotech Co., Ltd.

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Contact: Ms.Alyse Bao - Sales Engineer
Web: http://www.tautobiotech.com
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Address: No. 326, Aidisheng Rd , Zhangjiang Hi-tech Park, Shanghai 201203, China
Phone: +86-(21)-51320588 | Fax: +86-(21)-51320502 | Map/Directions >>

Profile: Shanghai Tauto Biotech Co., Ltd. is a manufacturers of Phytochemicals and Botanical/Herbal reference materials (more than 700 kinds in about 50 series). Our products include Huperzine A and various Plant Extracts such as bilberry, camptothecin, chlorogenic acid, danshen, docetaxel, epimedium, gentella asiatica, gingkgo leaf, ginseng, glycyrrhiza, grape seed, green tea, gynostemma & huperzia serrata. Our products are used in the HTS(High-throughput screening ), building block, biotechnological researches, standardization analysis, pharmaceutical screening, chemical database and pharmacological experiments.

The gentella asiatica plant extracts contain effective ingredients of asiaticoside, asiatic acid, centella selected triterpenes, madecassoside, centella triterpenic genine, and madecassic acid. The glycyrrhiza has a rice content of glycyrrhetinic acid, disodium glycyrrhizinate, dipotassium glycyrrhizinate, monoammonium glycyrrhizinate, tripotassium glycyrrhizinate and isoliquiritigenin.

Huperzine A is a purified alkaloid extract from a Chinese moss. The moss is used in traditional Chinese medicine for treating fever, inflammation, schizophrenia and memory loss. As a modern herbal supplement, huperzine A is used therapeutically to treat Alzheimer's disease and other age associated memory impairments.

Botanical Reference Materials | 

401 to 450 of 650 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 >> Next 50 Results
• Oridonin
Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

• Orientin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28608-75-5
Synonyms: Lutexin, Orientin (Flavone), Luteolin 8-glucoside, Luteolin 8-C-glucoside, 8-beta-D-glucosylluteolin, CHEBI:7781, AIDS026706, AIDS-026706, C21H20O11, CID5281675, LS-39605, C10114, 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-, 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-.beta.-D-glucopyranosyl-5,7-dihydroxy-

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N

• OROXYLIN A BY HPLC
IUPAC Name: 5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one | CAS Registry Number: 480-11-5
Synonyms: Oroxylin A, Oroxylin, 5,6,7-Trisubstituted flavone, CHEBI:405184, AIDS089021, AIDS-089021, LMPK12111096, CID5320315, 5,7-Dihydroxy-6-methoxy-2-phenyl-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKOJGSWUMISDOF-UHFFFAOYSA-N

• Oxymatrine
Synonyms: Matrine N-oxide, Matrine oxide, Ammothamnine, Matrine, 1-oxide, Matrine 1beta-oxide, MLS001215101, BB_NC-1061, C15H24N2O2, CID114850, ZINC03881804, Matridin-15-one, 1-oxide, (1-beta)-, LS-89364, SMR000543093, C10749, 1H,5H,10H-Dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-N

• Oxysophocarpine
Synonyms: Sophocarpidine, (+)-oxysophocarpine, CHEBI:440761, CID161544, ZINC05134711, Matridin-15-one, 13,14-didehydro-, 1-oxide

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMGGMESMCJCABO-LHDUFFHYSA-N

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Paeoniflorin
Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Paeonol (CAS: 522-41-0)
• Palmatine Hydrochloride
IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 10605-02-4
Synonyms: Palmatine chloride, Prestwick_374, MLS002153886, SPECTRUM1500872, 3486-67-7 (Parent), CHEBI:109460, NSC209407, CID73442, NSC 209407, NCGC00094871-01, NCGC00094871-02, SMR001233237, 3486-67-7, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, 2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium chloride, 2,3,9,10-Tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M

• Palmitic Acid
IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Parthenolide
Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

• Parthenolide
Synonyms: parthenolide, C15H20O3, NSC157035, CID5353864, LS-174259, 4xi-Germacra-1(10),11(13)-dien-12-oic acid, 4,5-epoxy-6.alpha.-hydroxy-, gamma-lactone, Oxireno(9,10)cyclodeca(1,2-b)furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEXNACQROZXEV-UITAMQMPSA-N

• Pectolinarin
IUPAC Name: 5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28978-02-1
Synonyms: STOCK1N-08706, CID168849, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C29H34O15Molecular Weight: 622.571260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: DUXQKCCELUKXOE-CBBZIXHGSA-N

• Peimine
Synonyms: Verticine, Zhebeinine, Wanpeinine A, Wanpeinine-A, 5,14-Cevanine-3,6,20-triol, (3beta,5alpha,6alpha)-Cevane-3,6,20-triol, C10830, Cevane-3,6,20-triol, (3beta,5alpha,6alpha,22beta)-, Cevane-3,6,20-triol, (3beta,5alpha,6alpha,25alpha)-, 5alpha,14alpha,22beta-Cevanine-3beta,6alpha,20beta-triol, 107299-20-7, 135636-54-3

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUKLSMSEHKDIIP-BZMYINFQSA-N

• Peiminine
Synonyms: sipeimine, Fritillarine, Imperialine, Zhebeinone, Ambap927, 3beta,20-Dihydroxy-5alpha-cevan-6-one, Cevan-6-one, 3,20-dihydroxy-, (3beta,5alpha)-, 1357-21-7, 1357-77-3, 1361-22-4, 1416-43-9

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQDIERHFZVCNRZ-YUYPDVIUSA-N

• PERIVINE
Synonyms: Perivine, Perivin, CHEBI:623381, AIDS002671, AIDS-002671, BRN 0046952, CID6473766, LS-162291, Vobasan-17-oic acid, 4-demethyl-3-oxo-, methyl ester, 4-25-00-01712 (Beilstein Handbook Reference), 4-Demethyl-3-oxovobasan-17-oic acid methyl ester, Indole alkaloid;2,6-Methano-1H-azecino[5,4-b]indole-14-carboxylic acid, 5-ethylidene-2,3,4,5,6,7,8,9-octahydro-8-oxo-, methyl ester

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKTORRNHKYVXSU-XXMLWKDOSA-N

• PHENOL,4-[(2S,3R)-4-(1,3-BENZODIOXOL-5-YL)- 2,3-DIMETHYLBUTYL]-2-METHOXY-
IUPAC Name: 4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 107534-93-0
Synonyms: ANWULIGAN, UNII-8PP3614Z43, Macelignan, austrobailignan 6, (+)-Anwulignan, SureCN1783132, MLS000728494, CHEMBL254071, MolPort-020-005-700, HMS2219A18, ZINC13108863, 8PP3614Z43, SMR000445701, X1083, (8R,8'S)-7-(3,4-methylenedioxyphenyl)-7'-(4-hydroxy-3-methoxyphenyl)-8,8'-dimethylbutane, Phenol, 4-((2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl)-2-methoxy-

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDDILOVMGWUNGD-UONOGXRCSA-N

• Phloretin
IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• Phlorizin Dihydrate
IUPAC Name: 5-[(3-chlorophenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7061-54-3
Synonyms: CID5261783, 5-[(3-chlorophenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C13H12ClNOS2Molecular Weight: 297.823480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTUQHHHUGYXBPD-UHFFFAOYSA-N

• Physcion
IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 521-61-9
Synonyms: Rheochrysidin, Physcione, Parietin, Methoxyemodin, Emodin 3-methyl ether, Emodin-3-methyl ether, Spectrum_001782, SpecPlus_000471, PHYSCION (SENNA), Spectrum2_000503, Spectrum3_001829, Spectrum4_000909, Spectrum5_001742, CCRIS 4399, BSPBio_003477, KBioGR_001378, KBioSS_002265, DivK1c_006567, SPECTRUM1504070, SPBio_000425

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-N

• Phytolaccagenin
IUPAC Name: 10,11-dihydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 1802-12-6
Synonyms: NSC116453, CID272184, (2beta,3beta,4alpha,20beta)-29-Methyl 2,3,23-trihydroxyolean-12-ene-28,29-dioate, Olean-12-ene-28,29-dioic acid, 2,3,23-trihydroxy-, 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula: C31H48O7Molecular Weight: 532.708620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CYJWWQALTIKOAG-UHFFFAOYSA-N

• PHYTOLACCOSIDEB
IUPAC Name: (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-10-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 60820-94-2
Synonyms: Phytolaccoside B, CHEBI:525041, CID441939, C08968, (2S,4aR,6aS,6bR,8aR,9R,10R,11S,12aR,12bR,14bS)-11-hydroxy-9-(hydroxymethyl)-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-10-((2S,3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-2H-pyran-2-yloxy)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

Molecular Formula: C36H56O11Molecular Weight: 664.823240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: SFZVDNKTWPZIJG-ACNZYQHGSA-N

• Picropodophyllotoxin
IUPAC Name: (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 17434-18-3
Synonyms: Picropodophyllin, podophyllotoxin, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, IGF-1R Inhibitor, PPP, BSPBio_003481, KBioGR_002538, KBioSS_002116, NSC36407, SPECTRUM1504410, SPBio_000479, KBio2_002116, KBio2_004684, KBio2_007252, KBio3_002701, CHEBI:130847

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N

• Picroside
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 64461-95-6
Synonyms: haloperidol, Haldol, Eukystol, Aloperidin, Aloperidol, Brotopon, Serenace, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Linton, Einalon S, Halojust, Halopal, Keselan, Mixidol, Peluces, Serenase, Ulcolind

Molecular Formula: C21H23ClFNO2Molecular Weight: 375.864223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Picroside
Synonyms: Picroside II, Vanilloyl catalpol, 6-Vanilloylcatalpol, EINECS 254-247-6, CID3081484, 51014-55-2, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula: C23H28O13Molecular Weight: 512.460620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

• Picroside I
Synonyms: 6'-Cinnamoylcatalpol, CHEBI:543993, EINECS 248-445-1, CID6440892, 31200-45-0, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, 6-(3-phenyl-2-propenoate), (1aS-(1aalpha,1bbeta,2beta(E),5abeta,6beta,6aalpha))-

Molecular Formula: C24H28O11Molecular Weight: 492.472520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XZGPUOQGERGURE-LUVHZPKESA-N

• Pimpinellin
IUPAC Name: 5,6-dimethoxyfuro[2,3-h]chromen-2-one | CAS Registry Number: 131-12-4
Synonyms: pimpinellin, Spectrum_000417, Spectrum2_000720, Spectrum3_001234, Spectrum4_001957, Spectrum5_000769, CCRIS 4344, BSPBio_002708, KBioGR_002397, KBioSS_000897, SPECTRUM300013, DivK1c_001025, SPBio_000939, MEGxp0_001831, KBio1_001025, KBio2_000897, KBio2_003465, KBio2_006033, KBio3_002208, CID4825

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQPRWZCEKZLBHL-UHFFFAOYSA-N

• Pinoresinol Diglucoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4S,6aR)-4-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63902-38-5
Synonyms: Pinoresinol diglucoside, CHEBI:584448, CID174003, pinoresinol-4,4'-di-beta-O-D-glucoside, beta-D-Glucopyranoside, (tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) bis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-

Molecular Formula: C32H42O16Molecular Weight: 682.666280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZJSJQWDXAYNLNS-FUPWJLLWSA-N

• Piperine
IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 94-62-2
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, Piperine (aliphatic), 1-Piperoyl-piperidine, Prestwick_398, piperine, (E,E)-isomer, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, (E,E)-1-piperoylpiperidine, 1-Piperoylpiperidine, (E,E)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• Platycodin D
IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 58479-68-8
Synonyms: CID162859, LS-193714, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-2,16,23,24-tetrahydroxy-, O-D-apio-beta-D-furanosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-L-arabinopyranosyl ester, (2beta,3beta,16alpha)-

Molecular Formula: C57H92O28Molecular Weight: 1225.323580 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: CYBWUNOAQPMRBA-NDTOZIJESA-N

• Plumbapin
• Poliumoside
IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 94079-81-9
Synonyms: POLIUMOSIDE, AC1O5X6F, Y0162, [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula: C35H46O19Molecular Weight: 770.728340 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: YMWRMAOPKNYHMZ-VMPITWQZSA-N

• Polydatin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65914-17-2
Synonyms: Piceid, Ambap3820, 3,4,5-Tsg, MLS000759499, MLS001424114, 572691_ALDRICH, Resveratrol 3-beta-mono-D-glucoside, AIDS070480, AIDS-070480, CID5281718, 3,5,4'-Trihydroxystilbene 3-glucoside, CPD000466371, SAM001246720, SMR000466371, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, C10275, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 27208-80-6, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N

• Polydatin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 27208-80-6
Synonyms: Piceid, Ambap3820, 3,4,5-Tsg, MLS000759499, MLS001424114, 572691_ALDRICH, Resveratrol 3-beta-mono-D-glucoside, AIDS070480, AIDS-070480, CID5281718, 3,5,4'-Trihydroxystilbene 3-glucoside, CPD000466371, SAM001246720, SMR000466371, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, C10275, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-, (E)-

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N

• Polygalacic Acid
IUPAC Name: (4aR,5R,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-5,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 22338-71-2
Synonyms: Polygalacic acid, CID161388, Olean-12-en-28-oic acid, 2,3,16,23-tetrahydroxy-, (2beta,3beta,4alpha,16alpha)-

Molecular Formula: C30H48O6Molecular Weight: 504.698520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KGGGRGBDMBZXKF-KZMOAHQXSA-N

• Polyphyllin A
Synonyms: N1924

Molecular Formula: C44H70O16Molecular Weight: 855.017000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LRRDDWMXYOSKIC-IYGSDECOSA-N

• Polyphyllin B
Synonyms: N1953

Molecular Formula: C44H70O16Molecular Weight: 855.017000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: AWKXNOOUWFJCMU-UHFFFAOYSA-N

• Poncirin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 14941-08-3
Synonyms: 81467_FLUKA, Isosakuranetin-7-neohesperidoside, CHEBI:545801, Isosakuranetin 7-O-neohesperidoside, CID442456, NCGC00163611-01, C09830, (S)-5,7-Dihydroxy-4'-methoxyflavanone-7-[2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C28H34O14Molecular Weight: 594.561160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: NLAWPKPYBMEWIR-SKYQDXIQSA-N

• Praeruptorin A
IUPAC Name: nitric acid | CAS Registry Number: 73069-25-7
Synonyms: NITRIC ACID, Salpetersaeure, Nital, 7697-37-2, Acidum nitricum, Nitrous fumes, Aqua fortis, Azotic acid, Hydrogen nitrate, Nitryl hydroxide, Engraver's acid, Nitric acid solution, RFNA, CHEBI:48107, Nitric acid, anhydrous, Red fuming nitric acid, Azotowy kwas [Polish], Salpetersaure [German], Acide nitrique [French], Acido nitrico [Italian]

Molecular Formula: HNO3Molecular Weight: 63.012840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

• Praeruptorin C
IUPAC Name: [(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 73069-27-9
Synonyms: Praeruptorin A, CHEMBL2376509, MolPort-020-005-726, ZINC31156206, AKOS016011014, AK119810

Molecular Formula: C21H22O7Molecular Weight: 386.395180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XGPBRZDOJDLKOT-NXIDYTHLSA-N

• Praeruptorin D
IUPAC Name: [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 73069-28-0
Synonyms: (+)-Anomalin, MLS000877023, AC1O51Q4, CCRIS 5447, MEGxp0_000156, ACon1_000236, HMS2270D13, SMR000440614, NP-000409, BRD-A03149444-001-01-1, [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PNTWXEIQXBRCPS-PVRNWPCDSA-N

• Praeruptorin E
IUPAC Name: [(9S,10S)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 78478-28-1
Synonyms: 3'-Angeloyl-4'-isovalerylkhellactone, CID6440581, 2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, (9S-(9alpha(Z),10alpha))-

Molecular Formula: C24H28O7Molecular Weight: 428.474920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFUVJROSOIXJGR-WLISBCLRSA-N

• Prim-O-Glucosylcimifugin
IUPAC Name: (2S)-2-(2-hydroxypropan-2-yl)-4-methoxy-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 80681-45-4
Synonyms: Prim-O-glucosylcimifugin, prim-O-glucosyl cimifugin, MLS002472946, CHEMBL1734606, MolPort-020-005-649, HMS2196A10, ZINC31158236, SMR001397054, FT-0686681, N1606, X1209

Molecular Formula: C22H28O11Molecular Weight: 468.451120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XIUVHOSBSDYXRG-UVTAEQIVSA-N

• Procyanidin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4-dihydrochromene-3,4,5,7-tetrol | CAS Registry Number: 4852-22-6
Synonyms: amurensisin, procyanidine, Endotelon, Vitisinol, Procyanidin B5, epicatechin-4alpha,8-epicatechin, Procyanidin B-5 3'-O-gallate, BRN 1675863, C30H26O13, CID107876, LS-39919, C017674, procyanidin, (2R-(2alpha,3beta,4beta(2R*,3R*)))-isomer, 2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-, procyanidin, (2R-(2alpha,3alpha,4alpha(2'R*,3'S*)))-isomer, 3,3',4,4',5,7-Flavanhexol, 2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-chromanyl)oxy)-, 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

Molecular Formula: C30H26O13Molecular Weight: 594.519640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: HGVVOUNEGQIPMS-UHFFFAOYSA-N

• Procyanidin B1
IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 20315-25-7
Synonyms: Procyanidin D, Procyanidol D, Endotelon, Procyanidin B, Procyanidin B2, Procyanidol oligomer, Proanthocyanidin B2, NSC143099, AIDS160047, AIDS-160047, C30H26O12, CID130556, NSC 143099, LS-43565, NCI60_000946, 15514-06-4, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, 2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol

Molecular Formula: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

• Procyanidin B2
IUPAC Name: (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 29106-49-8
Synonyms: Proanthocyanidin, Procyanidol B2, Procyanidin B-2, Proanthocyanidin B2, (+)-Procyanidin B2, 2,3-cis-proanthocyanidin, 4,8"-Bi-[(+)-epicatechin, 42157_FLUKA, CHEBI:156078, AIDS013365, AIDS-013365, CPD-1981, CID122738, LMPK12030002, NSC623097, NSC 623097, (-)-Epicatechin-(4.beta.-8)-(-)-epicatechin, cis,cis"-4,8"-Bi(3,3',4',5,7-pentahydroxyflavane), (2R,3R,4R,2'R,3'R)-2,2'-Bis-(3,4-dihydroxy-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-[4,8']bichromenyl-3,5,7,3',5',7'-hexaol, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol

Molecular Formula: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-NFJBMHMQSA-N

• Protodioscin
Synonyms: Ambap1257, C08907

Molecular Formula: C51H84O22Molecular Weight: 1049.199460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: LVTJOONKWUXEFR-UEZXSUPNSA-N

• Protopanaxatriol
IUPAC Name: (3S,5S,6S,8S,9S,10R,12R,13S,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 1453-93-6
Synonyms: AKOS015895694, ST51051247

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SHCBCKBYTHZQGZ-XUIOTSDSSA-N

• PROTOPANAXTRIOL
IUPAC Name: (3S,5R,6S,8R,9R,10R,12R,13R,14S,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 34080-08-5
Synonyms: Protopanaxatriol, CID161798, Dammar-24-ene-3,6,12,20-tetrol, (3beta,6alpha,12beta)-

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SHCBCKBYTHZQGZ-PHFGEWBZSA-N

• Protopine
Synonyms: protopine, Corydinine, Macleyine, Fumarine, Biflorine, Alk-3, nchembio.105-comp25, Oprea1_718853, Oprea1_722246, HSDB 3527, PROTOPINE HYDROCHLORIDE, STOCK1N-10749, 6164-47-2 (hydrochloride), ACon1_001550, C20H19NO5, CHEBI:16415, EINECS 204-999-6, CID4970, MolPort-000-882-087, AIDS040935

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPTFURBXHJWNHR-UHFFFAOYSA-N


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