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CHEBI:81105 - Alisol C

Default Structure
ChEBI IDCHEBI:81105
ChEBI NameAlisol C
Stars
DownloadsMolfile
FormulaC30H46O5
Net Charge0
Average Mass486.693
Monoisotopic Mass486.33452
SMILES[H][C@@]12[C@@H](O)CC3=C(C(C)C[C@H](O)[C@H]4OC4(C)C)C(=O)C[C@]3(C)[C@@]1(C)CC[C@@]1([H])C(C)(C)C(=O)CC[C@]21C
InChIInChI=1S/C30H46O5/c1-16(13-19(32)25-27(4,5)35-25)23-17-14-18(31)24-28(6)11-10-22(34)26(2,3)21(28)9-12-29(24,7)30(17,8)15-20(23)33/h16,18-19,21,24-25,31-32H,9-15H2,1-8H3/t16?,18-,19-,21-,24-,25+,28-,29-,30-/m0/s1
InChIKeyDORJGGFFCMZTHW-NKZIGPMOSA-N
ChEBI Ontology
Outgoing Relation(s)
Alisol C (CHEBI:81105) is a triterpenoid (CHEBI:36615)
Manual XrefsDatabases
C17461KEGG COMPOUND