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CHEBI:81103 - Alisol A

Default Structure
ChEBI IDCHEBI:81103
ChEBI NameAlisol A
Stars
DownloadsMolfile
FormulaC30H50O5
Net Charge0
Average Mass490.725
Monoisotopic Mass490.36582
SMILES[H][C@@]12[C@@H](O)CC3=C(C(C)C[C@H](O)[C@@H](O)C(C)(C)O)CC[C@]3(C)[C@@]1(C)CC[C@@]1([H])C(C)(C)C(=O)CC[C@]21C
InChIInChI=1S/C30H50O5/c1-17(15-21(32)25(34)27(4,5)35)18-9-13-29(7)19(18)16-20(31)24-28(6)12-11-23(33)26(2,3)22(28)10-14-30(24,29)8/h17,20-22,24-25,31-32,34-35H,9-16H2,1-8H3/t17?,20-,21-,22-,24-,25+,28-,29-,30-/m0/s1
InChIKeyHNOSJVWYGXOFRP-LYNXEXFZSA-N
ChEBI Ontology
Outgoing Relation(s)
Alisol A (CHEBI:81103) is a triterpenoid (CHEBI:36615)
Manual XrefsDatabases
C17459KEGG COMPOUND
Registry NumbersSources
CAS:19885-10-0KEGG COMPOUND