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CHEBI:175898 - 16-Acetylpriverogenin A

Default Structure
ChEBI IDCHEBI:175898
ChEBI Name16-Acetylpriverogenin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H50O5
Net Charge0
Average Mass514.747
Monoisotopic Mass514.36582
SMILESCC(=O)OC1CC2(C)C(=CCC3C4(C)CCC(O)C(C)(C)C4CCC32C)C2CC(C)(C)CC(O)C12C=O
InChIInChI=1S/C32H50O5/c1-19(34)37-26-17-31(8)20(21-15-27(2,3)16-25(36)32(21,26)18-33)9-10-23-29(6)13-12-24(35)28(4,5)22(29)11-14-30(23,31)7/h9,18,21-26,35-36H,10-17H2,1-8H3
InChIKeyRVLOLIBRTUMCPC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
16-Acetylpriverogenin A (CHEBI:175898) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(4a-ormyl-4,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-5-yl) acetate
Manual XrefsDatabases
532468ChemSpider
HMDB0034529HMDB