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CHEBI:81075 - Soyasapogenol F

Default Structure
ChEBI IDCHEBI:81075
ChEBI NameSoyasapogenol F
Stars
DownloadsMolfile
FormulaC30H50O3
Net Charge0
Average Mass458.727
Monoisotopic Mass458.37600
SMILES[H][C@]12CCC3=C4CC(C)(C)C[C@@H](O)[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/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h21-24,31-33H,8-18H2,1-7H3/t21-,22-,23+,24-,26-,27+,28-,29-,30-/m1/s1
InChIKeyFAQHDLWADGCEMS-ZMNQYPNASA-N
ChEBI Ontology
Outgoing Relation(s)
Soyasapogenol F (CHEBI:81075) is a triterpenoid (CHEBI:36615)
Synonym  Source
Soyasapogenol B1KEGG COMPOUND
Manual XrefsDatabases
C17421KEGG COMPOUND
Registry NumbersSources
CAS:104033-83-2KEGG COMPOUND