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Sichuan Weikeqi Biological Technology Co., Ltd.

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Profile: Sichuan Weikeqi Biological Technology Co., Ltd. is a manufacturer of higenamine, triptophenolide, piceatannol and hydroxygenkwanin products.

501 to 550 of 774 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 >> Next 50 Results
• p-Coumaric acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-98-4
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• Pachymic acid
IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 29070-92-6
Synonyms: Ambap5223, CCRIS 7792, CID5484385, Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula: C33H52O5Molecular Weight: 528.762980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDYCLYGKCGVBHN-DRCQUEPLSA-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
IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 552-41-0
Synonyms: PAEONOL, Peonol, Paeonal, 4-O-Methylresacetophenone, 2'-Hydroxy-4'-methoxyacetophenone, Resacetophenone-4-methyl ether, Spectrum2_001981, Spectrum3_001686, 2-Acetyl-5-methoxy-phenol, 2-Hydroxy-4-methoxyacetophenone, CBiol_000986, BSPBio_003212, H35803_ALDRICH, SPECTRUM1601021, SPBio_002161, Resacetophenone, 4-O-methyl ester, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Acetophenone, 2'-hydroxy-4'-methoxy-, EINECS 209-012-2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N

• Palmaturbine
IUPAC Name: 2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol | CAS Registry Number: 16176-68-4
Synonyms: Palmatrubin, CHEMBL3139798, SCHEMBL12904353, CTK8H1521, Berbinium, 7,8,13,13a-tetradehydro-9-hydroxy-2,3,10-trimethoxy-

Molecular Formula: C20H20NO4+Molecular Weight: 338.377100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBUIDYLGKMWNEA-UHFFFAOYSA-O

• 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

• Panaxadiol
IUPAC Name: 4,4,8,10,14-pentamethyl-17-(2,6,6-trimethyloxan-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 19666-76-3
Synonyms: NSC308879, CID328778, NCI60_002646, 4,4,8,10,14-Pentamethyl-17-(2,6,6-trimethyltetrahydro-2H-pyran-2-yl)gonane-3,12-diol, 4,4,8,10,14-Pentamethyl-17-(perhydro-2,6,6-trimethyl-2H-pyran-2-yl)-5alpha-gonane-3beta,12beta-diol

Molecular Formula: C30H52O3Molecular Weight: 460.732080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVLHOJXLNBFHDX-UHFFFAOYSA-N

• Panaxatriol
IUPAC Name: (3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 32791-84-7
Synonyms: Ambap5262, AIDS031251, AIDS-031251, CID73599, NSC308880, NSC 308880, (3beta,6alpha,12beta,20R)-20,25-Epoxydammarane-3,6,12-triol, Dammarane-3,6,12-triol, 20,25-epoxy-, (3.beta.,6.beta.,12.beta.,20R)-

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFJUYMMIBFBOJY-UXZRXANASA-N

• Para Cymene
IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFPZCAJZSCWRBC-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

• Patchouli alcohol
Synonyms: CID442384, C09705

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGHMUJBZYLPWFD-DUNKBJDJSA-N

• Pedunculoside
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 42719-32-4
Synonyms: CHEBI:583603, Pedunculosyl-3,23-O-acetalcyclohexanone, Urs-12-en-28-oic acid, 3,19,23-trihydroxy-, beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula: C36H58O10Molecular Weight: 650.839720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LARPFJIXBULVPK-FBAXZNBGSA-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

• Peimisine
IUPAC Name: (3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | CAS Registry Number: 19773-24-1
Synonyms: Ebeiensine, Peimissine, CID161294, Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3beta)-, Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3beta,5alpha,23beta)-, 139893-27-9

Molecular Formula: C27H41NO3Molecular Weight: 427.619340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYELXPJVGNZIGC-GKFGJCLESA-N

• Pentagalloylglucose
IUPAC Name: [(2S,3R,4S,5R,6R)-2,3,5-tris[(3,4,5-trihydroxybenzoyl)oxy]-6-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 14937-32-7
Synonyms: Pentagalloyl glucose, beta-Penta-O-galloyl-glucose, Pentagalloyl-beta-D-glucose, 1,2,3,4,6-Pentagalloylglucose, 1,2,3,4,6-Pgg, MEGxp0_001051, ACon1_000145, CHEBI:18082, MolPort-001-741-210, 1,2,3,4,6-Penta-O-galloylglucose, AIDS070887, AIDS-070887, CID65238, NCGC00180839-01, 1,2,3,4,6-Penta-O-galloyl-beta-D-glucose, beta-penta-O-galloyl-glucose, (D)-isomer, 1,2,3,4,6-Penta-O-galloyl beta-glucopyranose, 1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose, beta-D-Glucopyranose pentakis(3,4,5-trihydroxybenzoate), 12346-PENTAKIS-O-GALLOYL-BETA-D-GLUC

Molecular Formula: C41H32O26Molecular Weight: 940.677180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: QJYNZEYHSMRWBK-NIKIMHBISA-N

• Perillene
IUPAC Name: 3-(4-methylpent-3-enyl)furan | CAS Registry Number: 539-52-6
Synonyms: Perillen, Furan, 3-(4-methyl-3-pentenyl)-, 3-(4-Methyl-3-pentenyl)furan, CID68316

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNGKCOFXDHYSGR-UHFFFAOYSA-N

• Peucedanol
IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one | CAS Registry Number: 28095-18-3
Synonyms: 2',3'-Dihydroxydihydrosuberosin, CID176475, ZINC05357395

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNLKKFPQJANWMM-CYBMUJFWSA-N

• Phellodendrine chloride
IUPAC Name: 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol;chloride | CAS Registry Number: 104112-82-5
Synonyms: AGN-PC-00Q0F6, (13as)-2,11-dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinolinium chloride, 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol;chloride

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGLDSNPMIYUWGN-UHFFFAOYSA-N

• Phillyrin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-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: 487-41-2
Synonyms: 4-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-beta-D-glucopyranoside, 81446-28-8, beta-D-Glucopyranoside, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-

Molecular Formula: C27H34O11Molecular Weight: 534.552260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KFFCKOBAHMGTMW-LGQRSHAYSA-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
IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 60-81-1
Synonyms: Phloridzin, Phlorizoside, Phlorhizin, Phlorrhizin, Floridzin, Phlorizine, Phloridzosid, Phlorrhizen, Phloretin 2'-glucoside, Phlorhizin;Phlorizin, Spectrum_001291, SpecPlus_000325, Spectrum2_000701, Spectrum3_001227, Spectrum4_001651, Spectrum5_000521, Phloretin-2'-beta-glucoside, BSPBio_002674, KBioGR_002141, KBioSS_001771

Molecular Formula: C21H24O10Molecular Weight: 436.409260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IOUVKUPGCMBWBT-QNDFHXLGSA-N

• Physalin L
Synonyms: Y0158

Molecular Formula: C28H32O10Molecular Weight: 528.547680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CUSXWWXXAPEFHY-JCKMOMEFSA-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

• Phytic acid
IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate), Inosithexaphosphorsaure [German]

Molecular Formula: C6H18O24P6Molecular Weight: 660.035286 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• Piceatannol
IUPAC Name: 5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 10083-24-6
Synonyms: piceatannol, astringinin, piceatanol, Astringinine, 3-Hydroxyresveratol, E-Piceatannol, 3'-hydroxyresveratol, demethyl isorhapontigenin, BiomolKI_000023, 3,5,3',4'-Tetrahydroxystilbene, BiomolKI2_000031, RSVL-1, 3,3',4,5'-Stilbenetetrol, 3,3',4,5'-Tetrahydroxystilbene, Lopac0_000915, BSPBio_001120, MLS002153321, 3,3',4'5-Tetrahydroxystilbene, P0453_SIGMA, 3,3',4',5-tetrahydroxystilbene

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

• Picrinine
Synonyms: Picrinin, CID6738085, methyl (2alpha,5alpha,15alpha,16xi,19E)-1,2-dihydro-2,5-epoxyakuammilan-17-oate, 2H,12H-6,12a-epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2S,3E,6S,12aR,12bS)-, InChI=1/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3/b11-3-/t12-,15+,16+,17?,19?,20+/m1/s

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDXYPHKGNUGUFG-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

• Picroside II
Synonyms: 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 III
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

• Pinocembrin
IUPAC Name: (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-39-7
Synonyms: Dihydrochrysin, Galangin flavanone, (-)-pinocembrin, 5,7-Dihydroxyflavanone, Pinocembrin (6CI), Spectrum_001879, SpecPlus_000896, Spectrum2_001670, Spectrum3_001635, Spectrum4_001765, Spectrum5_000349, (S)-5,7-dihydroxyflavanone, Oprea1_508274, BSPBio_003329, KBioGR_002249, KBioSS_002406, MLS000697595, MLS000728654, DivK1c_006992, SPBio_001859

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-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: 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

• Pinostrobin
IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-37-5
Synonyms: 80614_FLUKA, AIDS071713, AIDS-071713, CID73201, EINECS 207-548-1, ZINC00391894, NCGC00163610-01, C16419, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORJDDOBAOGKRJV-AWEZNQCLSA-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

• Plantamajoside
IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104777-68-6
Synonyms: CID5281788, C10485

Molecular Formula: C29H36O16Molecular Weight: 640.586540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: KFEFLPDKISUVNR-QJEHNBJNSA-N

• Platycodin D2
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)-10-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 66663-90-9
Synonyms: CHEBI:70439, CHEMBL1641862

Molecular Formula: C63H102O33Molecular Weight: 1387.476 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 33

InChIKey: PXQNZQURQNZGKZ-MXNHKPIDSA-N

• Podofilox
IUPAC Name: (5R,5aR,8aR,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: 518-28-5
Synonyms: podophyllotoxin, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782, Prestwick2_000782

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

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• 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: 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: 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

• polygalaxanthone III
IUPAC Name: 2-[(3R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-1,3,6-trihydroxy-7-methoxyxanthen-9-one | CAS Registry Number: 162857-78-5
Synonyms: Polygalaxanthone III, EBD2202889, 9H-Xanthen-9-one, 2-(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)-1,3,6-trihydroxy-7-methoxy-

Molecular Formula: C25H28O15Molecular Weight: 568.480820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: LLJUCXMVRPAONX-OHYANVNISA-N

• Polyphyllin G
Synonyms: Polyphyllin VII, BT001161, FT-0689409, N2818, Y0166, Q-100819

Molecular Formula: C51H84O22Molecular Weight: 1049.211 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: GJHYVTIBXQFLKG-UAOMXDAVSA-N

• Polyphyllin I
Synonyms: Polyphyllin A, N1924

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

InChIKey: LRRDDWMXYOSKIC-IYGSDECOSA-N

• Polyphyllin II
Synonyms: Polyphyllin B, N1953

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

InChIKey: AWKXNOOUWFJCMU-UHFFFAOYSA-N

• Polyphyllin VI
Synonyms: polyphyllin D, N1925

Molecular Formula: C40H64O12Molecular Weight: 736.928960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MSOCRRNEUZGEBR-QBFCFPRZSA-N

• Praeruptorin B
IUPAC Name: [8,8-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-h]chromen-10-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 81740-07-0
Synonyms: Anomalin, MolPort-001-891-995, BAS 00015449, CID5319259, 2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9,10-diyl ester, (Z)-

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

InChIKey: PNTWXEIQXBRCPS-FNCQTZNRSA-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

• PRAERUPTORIN E ?98%
IUPAC Name: [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 72463-77-5
Synonyms: Praeruptorin C, AC1NSZRY, 83382-71-2, [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate

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

InChIKey: UFUVJROSOIXJGR-IULGZIFLSA-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-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

• Pristimerin
IUPAC Name: methyl (2R,4aS,6aS,6aR,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate | CAS Registry Number: 1258-84-0
Synonyms: Celastrol-methylether, Spectrum_001558, SpecPlus_000649, Spectrum2_000546, Spectrum3_001651, Spectrum4_001681, Spectrum5_000322, BSPBio_003401, KBioGR_001942, KBioSS_002038, DivK1c_006745, SPECTRUM1504181, SPBio_000591, MEGxp0_000269, ACon0_000836, KBio1_001689, KBio2_002038, KBio2_004606, KBio2_007174, KBio3_002621

Molecular Formula: C30H40O4Molecular Weight: 464.636200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFACETXYABVHFD-WXPPGMDDSA-N


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