Stigmasterol Glucoside

CAS: 19716-26-8

Ref. TR-S207735

Produktinformation

• Name: Stigmasterol Glucoside
• Synonyme: (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, (3beta,22E)-stigmasta-5,22-dien-3-yl beta-D-glucopyranoside, (3β,22E)-Stigmasta-5,22-dien-3-yl β-<span class="text-smallcaps">D</span>-glucopyranoside, (8xi,9xi,14xi,22E)-stigmasta-5,22-dien-3-yl beta-D-glucopyranoside, 3-O-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-β-stigmasterol, 3-O-β-<span class="text-smallcaps">D</span>-Glucopyranosylstigmasterol, Stigma-5,22-dien-3-β-<span class="text-smallcaps">D</span>-glucopyranoside, Stigmasta-5,22-diene, 3β-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-, Stigmasta-5,22-diene-3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Stigmastane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Stigmasterol 3-O-glucoside, Stigmasterol 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Stigmasterol 3-O-β-<span class="text-smallcaps">D</span>-glucoside, Stigmasterol 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, Stigmasterol O-glucoside, Stigmasterol glucoside, Stigmasterol β-<span class="text-smallcaps">D</span>-glucopyranoside, Stigmasterol β-<span class="text-smallcaps">D</span>-glucoside, Stigmasterol β-glucopyranoside, Stigmasteryl <span class="text-smallcaps">D</span>-glucoside, Stigmasteryl β-<span class="text-smallcaps">D</span>-glucopyranoside, Stigmasteryl β-glucoside, Substance F, beta-D-Glucopyranoside, (3beta,22E)-stigmasta-5,22-dien-3-yl, Δ⁵-Stigmasterol 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,22E)-stigmasta-5,22-dien-3-yl, β-Stigmasterol-3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, β-Stigmasteryl 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 574.831
• Formel: C₃₅H₅₈O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1
• InChI Key: InChIKey=VWDLOXMZIGUBKM-AUGXRQBFSA-N
• SMILES: CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C