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CHEBI:182612 - Sericoside

Default Structure
ChEBI IDCHEBI:182612
ChEBI NameSericoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H58O11
Net Charge0
Average Mass666.849
Monoisotopic Mass666.39791
SMILESCC1(C)CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1O
InChIInChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3
InChIKeyCMZFNIMQBCBHEX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Sericoside (CHEBI:182612) is a triterpenoid (CHEBI:36615)
IUPAC Name 
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 1,10,11-trihydroxy-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
Manual XrefsDatabases
32700987ChemSpider
HMDB0034504HMDB