Produkty 19716-26-8

CAS 19716-26-8 występuje w naszej ofercie pod nazwami: Stigmasterol glucoside, 99%, Stigmasterol Glucoside, Stigmasterol glucoside, 99.38%. Oferty producentów: AmBeed, TRC, TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 1mg, 50mg, 1 mg, 5mg.

Stigmasterol glucoside, 99%
AmBeed
  • opakowanie: 10mg
  • Warianty: 1
od 8090,32
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Stigmasterol Glucoside
TRC, TargetMol, Biosynth
  • opakowanie: 25mg, 1mg, 10mg, 50mg
  • Warianty: 7
od 928,40
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Stigmasterol glucoside, 99.38%
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 742,30
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(2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 19716-26-8) to związek chemiczny o wzorze sumarycznym C35H58O6 i masie molowej 574.8 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: VWDLOXMZIGUBKM-AUGXRQBFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC35H58O6
Masa molowa574.8 g/mol
Nazwa IUPAC(2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyVWDLOXMZIGUBKM-AUGXRQBFSA-N
SMILESCC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Stigmasterol glucoside, stigmasterol 3-O-beta-D-glucoside, Stigmasteryl glucoside, 3-O-(beta-D-glucopyranosyl)-stigmast-5,22E-dien-3beta-ol, orb1684196, stigmasteryl 3-beta-D-glucoside, stigmasterol-3-O-beta-D-glucoside, 3-O-beta-D-glucopyranosylstigmasterol, stigmaster-3-O-beta-D-glucopyranoside, stigmasterol 3-O-beta-D-glucopyranoside
Powiązane formy tego związku
(2R,3R,4S,5S,6R)-2-[[(3S,8R,9R,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C35H58O6
Izomery (ten sam wzór sumaryczny)
(2R,5S)-2-[[(3S,8S,9R,10R,13R,14R,17R)-17-[(2S,5R)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C35H58O6
(2S,3R,4S,5S)-2-[[(3S,6R,8S,11R,12S,15S,16R,19R,21R)-19-hydroxy-3,7,7,11,16,20,20-heptamethyl-8-pentacyclo[13.8.0.03,12.06,11.016,21]tricos-1(23)-enyl]oxy]oxane-3,4,5-triol C35H58O6
(2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C35H58O6
(2R,3R,4S,5S,6R)-2-[[(3S,5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C35H58O6