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CHEBI:175187 - Kamolonol

ChEBI IDCHEBI:175187
ChEBI NameKamolonol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H30O5
Net Charge0
Average Mass398.499
Monoisotopic Mass398.20932
SMILES[H][C@@]12CCC(=O)[C@H](C)[C@@]1(C)[C@H](O)C[C@@H](C)[C@@]2(C)COc1ccc2ccc(=O)oc2c1
InChIInChI=1S/C24H30O5/c1-14-11-21(26)24(4)15(2)18(25)8-9-20(24)23(14,3)13-28-17-7-5-16-6-10-22(27)29-19(16)12-17/h5-7,10,12,14-15,20-21,26H,8-9,11,13H2,1-4H3/t14-,15+,20+,21-,23-,24-/m1/s1
InChIKeyXYUJBOZUFFMPGO-ZWJXAUIJSA-N
ChEBI Ontology
Outgoing Relation(s)
Kamolonol (CHEBI:175187) is a coumarins (CHEBI:23403)
IUPAC Name 
7-[[(1R,2R,4R,4aS,5R,8aS)-4-hydroxy-1,2,4a,5-tetramethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]chromen-2-one
Manual XrefsDatabases
24654156ChemSpider