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(4r)-23-hydroxy-3beta-[2-o-(alpha-l-rhamnopyranosyl)-alpha-l-arabinopyranosyloxy]olean-12-en-28-oic acid 6-o-(6-o-acetyl-beta-d-glucopyranosyl)-beta-d-glucopyranosyl ester

Name(s) (4r)-23-hydroxy-3beta-[2-o-(alpha-l-rhamnopyranosyl)-alpha-l-arabinopyranosyloxy]olean-12-en-28-oic acid 6-o-(6-o-acetyl-beta-d-glucopyranosyl)-beta-d-glucopyranosyl ester
Scientific name(s)
Formula C55H88O23
Molecular mass 1117.3
IUPAC name [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
INCHI InChI=1S/C55H88O23/c1-24-34(59)38(63)42(67)46(73-24)77-44-35(60)28(58)20-71-48(44)76-33-12-13-51(5)31(52(33,6)23-56)11-14-54(8)32(51)10-9-26-27-19-50(3,4)15-17-55(27,18-16-53(26,54)7)49(69)78-47-43(68)40(65)37(62)30(75-47)22-72-45-41(66)39(64)36(61)29(74-45)21-70-25(2)57/h9,24,27-48,56,58-68H,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-,48-,51-,52-,53+,54+,55-/m0/s1
SMILE Not available
CAS ID Not available
PubChem ID 101623725
DrugBank ID Not available
CHEBI ID Not available
Description Not available