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3beta-(alpha-l-arabinopyranosyloxy)-23-hydroxyoleana-12-ene-28-oic acid 2-o-alpha-l-rhamnopyranosyl-6-o-(3-o-acetyl-beta-d-xylopyranosyl)-beta-d-glucopyranosyl ester

Name(s) 3beta-(alpha-l-arabinopyranosyloxy)-23-hydroxyoleana-12-ene-28-oic acid 2-o-alpha-l-rhamnopyranosyl-6-o-(3-o-acetyl-beta-d-xylopyranosyl)-beta-d-glucopyranosyl ester
Scientific name(s)
Formula C54H86O22
Molecular mass 1087.2
IUPAC name [(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R)-4-acetyloxy-3,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
INCHI InChI=1S/C54H86O22/c1-24-34(59)37(62)40(65)46(71-24)75-43-38(63)36(61)30(22-70-44-41(66)42(72-25(2)56)29(58)21-68-44)73-47(43)76-48(67)54-17-15-49(3,4)19-27(54)26-9-10-32-50(5)13-12-33(74-45-39(64)35(60)28(57)20-69-45)51(6,23-55)31(50)11-14-53(32,8)52(26,7)16-18-54/h9,24,27-47,55,57-66H,10-23H2,1-8H3/t24-,27-,28-,29+,30+,31+,32+,33-,34-,35-,36+,37+,38-,39+,40+,41+,42-,43+,44-,45-,46-,47-,50-,51-,52+,53+,54-/m0/s1
SMILE Not available
CAS ID Not available
PubChem ID 72945299
DrugBank ID Not available
CHEBI ID Not available
Description Not available