Produkty 62956-48-3

CAS 62956-48-3 występuje w naszej ofercie pod nazwami: Gomisin G, Gomisin G, Gomisin G, 99%, 99%, Gomisin G (Standard), Gomisin G, 99.93%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 10mM (in 1ml dmso), 2mg, Get quote, 5 mg.

Gomisin G
TargetMol, Biosynth
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 598,57
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Gomisin G
GLPBio
  • opakowanie: 10mg, 10mM (in 1ml dmso), 5mg
  • Warianty: 3
od 1275,71
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Gomisin G, 99%, 99%
Chemat
  • opakowanie: 10mg, 25mg
  • Warianty: 2
od 650,00
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Gomisin G (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Gomisin G, 99.93%
MedChemExpress
  • opakowanie: 5 mg, 10mM/1mL, 10 mg
  • Warianty: 3
od 1127,75
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Wzór strukturalny: {0} (CAS {1})

[(9S,10S,11S)-10-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] benzoate (CAS 62956-48-3) to związek chemiczny o wzorze sumarycznym C30H32O9 i masie molowej 536.6 g/mol. Nazwa systematyczna IUPAC: [(9S,10S,11S)-10-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] benzoate. InChIKey: OFDWKHIQKPKRKY-DSASHONVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H32O9
Masa molowa536.6 g/mol
Nazwa IUPAC[(9S,10S,11S)-10-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] benzoate
InChIKeyOFDWKHIQKPKRKY-DSASHONVSA-N
SMILESC[C@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]([C@@]1(C)O)OC(=O)C5=CC=CC=C5)OCO4)OC)OC)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Gomisin G, (-)-Gomisin G, GOMISING, Gomisin G?, Gomisin G (Standard), orb1296124, orb3139893
Izomery (ten sam wzór sumaryczny)
[(8S,9S,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate C30H32O9
[(8S,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate C30H32O9
(3R,4R)-4-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C30H32O9
[(2S,3R,4R)-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate C30H32O9
[(8R,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate C30H32O9
(3R,4R)-3-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C30H32O9
[(8R,9S,10R,11R)-11-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate C30H32O9