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CHEBI:175716 - Azukisapogenol

Default Structure
ChEBI IDCHEBI:175716
ChEBI NameAzukisapogenol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O4
Net Charge0
Average Mass472.710
Monoisotopic Mass472.35526
SMILESCC1(C(=O)O)CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1
InChIInChI=1S/C30H48O4/c1-25-13-14-26(2,24(33)34)17-20(25)19-7-8-22-27(3)11-10-23(32)28(4,18-31)21(27)9-12-30(22,6)29(19,5)16-15-25/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)
InChIKeyVVWRIMSHBALFKN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Azukisapogenol (CHEBI:175716) is a triterpenoid (CHEBI:36615)
IUPAC Name 
10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
Manual XrefsDatabases
35013886ChemSpider
HMDB0035258HMDB