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Shanghai Zhanshu Chemical Technology Co., Ltd.

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Web: http://www.zsuchem.com
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Address: Room.6-101, No.5401 Long dong Road, Shanghai 201201, China
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Profile: Shanghai Zhanshu Chemical Technology Co., Ltd. specializes in supplying biologically active and natural compounds. We offer biologically active compounds such as amentoflavone, bufogenin, guan-fu base hydrochloride, imidocarb dipropionate, pranoprofen, staurosporine and tiliroside. Our natural compounds include acetyl corynoline, acetyl shikonin, aesculetin, alantolactone, allomatrine, andrographolide, apiosylskimmin, arjunic acid, berbamine, carnosic acid and dehydrocostuslactone.

201 to 228 of 228 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• Timosaponin A-III
Synonyms: Timosaponin A3, N1915

Molecular Formula: C39H64O13Molecular Weight: 740.917660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: MMTWXUQMLQGAPC-VRVDGGONSA-N

• Trigonelline hydrochloride
IUPAC Name: 1-methylpyridin-1-ium-3-carboxylate | CAS Registry Number: 6138-40-5
Synonyms: Trigonelline, Caffearine, Gynesine, N-Methylnicotinate, Trigenolline, Coffearin, Coffearine, Trigonellin, Betain nicotinate, Betaine nicotinate, 1-methylpyridinium-3-carboxylate, 535-83-1, N-Methylnicotinic acid, Nicotinic acid N-methylbetaine, Trigenelline, Caffearin, 1-Methylpyridinio-3-carboxylate, N-methyl-nicotinate, N'-Methylnicotinate, 3-Carboxy-1-methylpyridinium hydroxide inner salt

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N

• Turmeric Yellow
IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Verbenalin
IUPAC Name: methyl (1S,4aS,7S,7aR)-7-methyl-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 548-37-8
Synonyms: Verbenaloside, Cornin, Cornin (glycoside), Ambap1875, Verbenalin (6CI,7CI,8CI), Verbenalol, beta-D-glucopyranoside, 17807_FLUKA, Glucopyranoside, verbenalol, beta-D-, NSC 118055, LMPR01020117, LS-58152, C09802, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-1-(beta-D-glucopyranosyloxy)-7-methyl-5-oxo-, methyl ester, (1S-(1-alpha,4a-alpha,7-alapha,7a-alpha))-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-5-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha,7aalpha))-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-5-oxo-, methyl ester, (1S-(1alpha,4aalpha,7alpha,7aalpha))- (9CI)

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HLXRWTJXGMHOFN-XJSNKYLASA-N

• Vindoline
Synonyms: Vindolin, Vindoline (8CI), EINECS 218-558-0, NSC 91994, AIDS014787, NSC 628056, AIDS-014787, CID16596, NSC91994, NSC628056, LS-22154, (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(Acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methylaspidospermidine-3-carboxylic acid, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-, ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-3-HYDROXY-16-MET, Methyl 4-(acetyloxy)-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate

Molecular Formula: C25H32N2O6Molecular Weight: 456.531380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXBGOBGJHGGWIE-KKFURDAFSA-N

• Vinorelbine Base
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• Wedelolactone
IUPAC Name: 1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 524-12-9
Synonyms: Wedelolactone, Eclipta alba, W4016_SIGMA, IKK Inhibitor II, Wedelolactone, CHEBI:258766, LMPK12090046, 7-Methoxy-5,11,12-trihydroxy-coumestan, CID5281813, SMP2_000112, 5,11,12-Trihydroxy-7-methoxycoumestan, 7-Methoxy-5,11,12-trihydroxycoumestan, NCGC00163667-01, NCGC00163667-02, C10541, K00058, Wedelolactone; 7-Methoxy-5,11,12-trihydroxy-coumestan, 1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-

Molecular Formula: C16H10O7Molecular Weight: 314.246400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQDCKJKKMFWXGB-UHFFFAOYSA-N

• Wilforlide A
Synonyms: CID158477, Olean-12-en-29-oic acid, 3,22-dihydroxy-, gamma-lactone, (3beta,20alpha,22alpha)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHQJBWYXBWOFJY-YLXTXNMFSA-N

• Yangonin
IUPAC Name: 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-2-one | CAS Registry Number: 500-62-9
Synonyms: Ambap6224, UPCMLD-DP034, UPCMLD-DP034:001, UPCMLD-DP034:002, NSC 212502, NSC212502, CID5281575, NCGC00091909-01, NCGC00091909-03, 4-Methoxy-6-(p-methoxystyryl)-2H-pyran-2-one, LS-127463, 4-Methoxy-6-(beta-(p-anisyl)vinyl)-alpha-pyrone, C09980, 2H-PYRAN-2-ONE, 4-METHOXY-6-(p-METHOXYSTYRYL)-, 4-methoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]-, (E)-, 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,4,6-heptatrienoic acid gamma-lactone, 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)- (9CI)

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLHIYUYCSMZCCC-VMPITWQZSA-N

• (-)-Shikonin
IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 517-89-5
Synonyms: shikonin, Alkannin, Anchusin, Alkanet extract, Anchusa acid, Tokyo Violet, Alkanna Red, Orkanet extract, Alcannin extract, Alkannin extract, Anchusin extract, Alkanet root extract, (+)-Shikonin, C.I. Natural Red 20, ARNEBIN-4, Alkanna tinctoria extract, Alkanet extract, inspissated, shikonin, (+)-isomer, Cerven prirodni 20 [Czech], ALKANNIN, 1-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-N

• 7-Hydroxyaristolochic Acid A
IUPAC Name: 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 475-80-9
Synonyms: Aristolochic acid B, Aristolochic acid II, CCRIS 6497, EINECS 207-499-6, BRN 0329754, CID108168, LS-102940, 5-19-07-00425 (Beilstein Handbook Reference), 6-Nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 6-nitro-

Molecular Formula: C16H9NO6Molecular Weight: 311.245760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEEXETVZNQYRSP-UHFFFAOYSA-N

• (25S)-5beta-Spirostan-3beta-ol
Synonyms: Sarsasapogenin, Parigenin, Sarsapogenine, CHEBI:15578, NSC 1615, EINECS 204-776-3, (3beta,5beta,25S)-spirostan-3-ol, LS-193826, 5beta-Spirostan-3beta-ol, (25S)- (8CI), C03963, Spirostan-3-ol, (3beta,5beta,25S)- (9CI)

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMBQZIIUCVWOCD-WWASVFFGSA-N

• 2-Oxo-(2H)-Furo(2,3-H)-1-Benzopyran
IUPAC Name: furo[2,3-h]chromen-2-one | CAS Registry Number: 523-50-2
Synonyms: Angelicin, Angecin, ISOPSORALEN, Angelicin (VAN), Furo(2,3-h)coumarin, Angelicin (coumarin deriv), Angelicin (coumarin derivative), CCRIS 4276, Furo(5',4':7,8)coumarin, Oprea1_022970, HSDB 3554, A0956_SIGMA, Bio-0827, 2H-Furo[2,3-H]chromen-2-one, Furo[5',4':7,8]coumarin, CHEBI:28928, C11H6O3, NSC 404563, CID10658, CPD-9815

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N

• (-)-Asarinin
IUPAC Name: 5-[4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 133-04-0
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, d-Sesamin, (+)-Sesamin, DESAMIN, D-(+)-Sesamin, PSEUDO CUBEBIN, Sesamin, (+)-, MLS002473155, NSC640330, CCRIS 8100, NSC36403, CID5204, MolPort-000-881-526, AIDS051004, AIDS-051004, AKJ-222-49, NCI60_013439

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N

• 6,7-Dimethoxy-1-Veratrylisoquinoline
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 58-74-2
Synonyms: papaverine, Papaverin, Papanerine, Robaxapap, Papanerin, Pavabid, Cerespan, Ceraspan, Pavacot, Pavatym, Papaverine Hcl, Papaverina [Italian], Papaverine [BAN], Papaverinium chloride, Papavarine chlorhydrate, Papaverine chlorohydrate, Spectrum_000071, Prestwick0_000583, Prestwick1_000583, Prestwick2_000583

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQYZDYMELSJDRZ-UHFFFAOYSA-N

• (+)-Usnic acid
IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 1-Caffeoylquinic acid
IUPAC Name: 1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1241-87-8
Synonyms: CID6451212, Cinnamic acid, 3,4-dihydroxy-, (-)-1-carboxy-3,4,5-trihydroxycyclohexyl ester

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GWTUHAXUUFROTF-DUXPYHPUSA-N

• 4-mecaptopyridine
IUPAC Name: 1H-pyridine-4-thione | CAS Registry Number: 4556-23-4
Synonyms: 4-Mercaptopyridine, 4-Thiopyridine, 4-Thiopyridone, 4-Pyridinethione, Pyridine-4-thiol, 4-PYRIDINETHIOL, Pyridine, 4-mercapto-, 4(1H)-Pyridinethione, 148202_ALDRICH, NSC76036, EINECS 224-926-1, NSC 76036, AIDS081861, AIDS-081861, BRN 0105392, BRN 0105869, BBV-077884, M138, LS-132076, LS-132091

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTDDANQIMVWKZ-UHFFFAOYSA-N

• 11-Keto- beta Boswellic acid
IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 17019-92-0
Synonyms: 11-Oxo-|A-boswellic acid, 11-Keto-|A-boswellic acid, 3|A-Hydroxy-11-oxours-12-en-24-oic acid, 11-Keto |A-Boswellic Acid, (3|A,4|A)-3-Hydroxy-11-oxours-12-en-23-oic Acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIMHGPSYDOGBPI-YEIMTCQQSA-N

• 2-Fluoroadenine
IUPAC Name: 2-fluoro-7H-purin-6-amine | CAS Registry Number: 700-49-2
Synonyms: 2-Fad, 2-Fluoro-6-aminopurine, ADENINE, 2-FLUORO-, Purine, 6-amino-2-fluoro-, 9H-Adenine, 2-fluoro-, 2-Fluoro-1H-purin-6-amine, SRI 774, 1H-Purin-6-amine, 2-fluoro-, Adenine, 2-fluoro- (VAN), 535087_ALDRICH, NSC 27364, 2-Fluoro-7(9)H-purin-6-ylamine, NSC27364, BRN 0610958, ZINC01641355, Adenine, 2-fluoro- (VAN) (8CI), LS-1599, 1H-Purin-6-amine, 2-fluoro- (9CI), ST5298902, TL8004934

Molecular Formula: C5H4FN5Molecular Weight: 153.117163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKMPTBDYDNUJLF-UHFFFAOYSA-N

• 1,5-Dicaffeoylquinic Acid
IUPAC Name: (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 30964-13-7
Synonyms: Cinarine, Cynarine, Listrocol, Plemocil, Cynarin, Cynarin(e), Dicaffeoylquinic acid, 1,3-Dicaffeoylquinic acid, 1,5-Dicaffeoylqunic acid, UNII-85D81U9JAV, 1,3-di-O-Caffeoylquinic acid, AIDS008522, AIDS-008522, CID5281769, C10445, Cyclohexanecarboxylic acid, 1,3-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-4,5-dihydroxy-

Molecular Formula: C25H24O12Molecular Weight: 516.450860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YDDUMTOHNYZQPO-RVXRWRFUSA-N

• (4aR)-Trans-5-(1,5,5,8aS-Tetramethyl-2-Methylenedecahydro-1-Naphthalenyl)-(3R)-Methyl-1-Penten-3-Ol
IUPAC Name: (3S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol | CAS Registry Number: 596-85-0
Synonyms: Manool, CID10891602, (3S)-3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-1-en-3-ol

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CECREIRZLPLYDM-RAUXBKROSA-N

• (-)-Berbine
IUPAC Name: (13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 131-10-2
Synonyms: Berbine, Tetrahydroprotoberberine, (S)-Tetrahydroprotoberberine, CHEBI:50400, CID164543, (S)-7,8,13,14-Tetrahydroprotoberberine, C05204, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-, (S)-

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLDZKPJJNASGG-KRWDZBQOSA-N

• 2,3-isopropyllidene-L-lyxono lactone
IUPAC Name: (3aR,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 152006-17-2
Synonyms: 2,3-O-isopropylidene-L-lyxono-1,4-lactone, PubChem20441, SureCN2158911, ZINC01637057, AKOS006278360, FT-0609760, 2,3-O-(1-Methylethylidene)-L-lyxonic Acid |A-Lactone

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-KVQBGUIXSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 6,7-Dihydroxycoumarin
IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Esculetin, Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• 5,6-Dehydrokawain
IUPAC Name: 4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one | CAS Registry Number: 15345-89-8
Synonyms: Desmethoxyyangonin, Demethoxyyangonin, 4-Methoxy-6-styryl-2H-pyran-2-one, AIDS224739, NSC 112161, AIDS-224739, CID5273621, NCGC00091904-01, 2H-Pyran-2-one, 4-methoxy-6-styryl-, (E)-, LS-127466, C09925, (E)-4-Methoxy-6-(2-phenylethenyl)-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, 4-methoxy-6-[(E)-2-phenylvinyl]-2H-pyran-2-one, 2H-Pyran-2-one, 4-methoxy-6-[(E)-2-phenylethenyl]-, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)-, 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethenyl)-, (E)- (9CI), 1952-41-6, DMY, 26531-51-1

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKKJNZYHGRUXBS-BQYQJAHWSA-N


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