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CHEBI:80893 - Picrasin F

Default Structure
ChEBI IDCHEBI:80893
ChEBI NamePicrasin F
Stars
DownloadsMolfile
FormulaC22H30O8
Net Charge0
Average Mass422.474
Monoisotopic Mass422.19407
SMILES[H][C@@]12[C@@H]3OCO[C@H]3[C@@](C)(O)[C@]3(O)CC(=O)O[C@]([H])(C[C@@]4([H])[C@H](C)C=C(OC)C(=O)[C@]14C)[C@@]32C
InChIInChI=1S/C22H30O8/c1-10-6-12(27-5)17(24)19(2)11(10)7-13-20(3)16(19)15-18(29-9-28-15)21(4,25)22(20,26)8-14(23)30-13/h6,10-11,13,15-16,18,25-26H,7-9H2,1-5H3/t10-,11+,13-,15+,16-,18-,19+,20-,21-,22+/m1/s1
InChIKeyPTNGNIZYEVURDF-FCESQLEQSA-N
ChEBI Ontology
Outgoing Relation(s)
Picrasin F (CHEBI:80893) is a triterpenoid (CHEBI:36615)
Manual XrefsDatabases
C17053KEGG COMPOUND