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CHEBI:81076 - Soyasapogenol C

Default Structure
ChEBI IDCHEBI:81076
ChEBI NameSoyasapogenol C
Stars
DownloadsMolfile
FormulaC30H48O2
Net Charge0
Average Mass440.712
Monoisotopic Mass440.36543
SMILES[H][C@]12CC=C3[C@]4([H])CC(C)(C)C=C[C@]4(C)CC[C@@]3(C)[C@]1(C)CC[C@]1([H])[C@]2(C)CC[C@H](O)[C@]1(C)CO
InChIInChI=1S/C30H48O2/c1-25(2)14-15-26(3)16-17-29(6)20(21(26)18-25)8-9-23-27(4)12-11-24(32)28(5,19-31)22(27)10-13-30(23,29)7/h8,14-15,21-24,31-32H,9-13,16-19H2,1-7H3/t21-,22+,23+,24-,26+,27-,28+,29+,30+/m0/s1
InChIKeyVNGUCOGHCJHFID-FLZFTVBESA-N
ChEBI Ontology
Outgoing Relation(s)
Soyasapogenol C (CHEBI:81076) is a triterpenoid (CHEBI:36615)
Synonym  Source
Sapogenol CKEGG COMPOUND
Manual XrefsDatabases
C17422KEGG COMPOUND
Registry NumbersSources
CAS:595-14-2KEGG COMPOUND