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CHEBI:178575 - Sanggenol O

ChEBI IDCHEBI:178575
ChEBI NameSanggenol O
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H24O6
Net Charge0
Average Mass420.461
Monoisotopic Mass420.15729
SMILES[H][C@@]1(c2cc3c(c4c2OC(C)(C)C=C4)OC(C)(C)C=C3)CC(=O)c2c(O)cc(O)cc2O1
InChIInChI=1S/C25H24O6/c1-24(2)7-5-13-9-16(23-15(22(13)30-24)6-8-25(3,4)31-23)19-12-18(28)21-17(27)10-14(26)11-20(21)29-19/h5-11,19,26-27H,12H2,1-4H3/t19-/m0/s1
InChIKeyNJVSYIMNJLJFLD-IBGZPJMESA-N
ChEBI Ontology
Outgoing Relation(s)
Sanggenol O (CHEBI:178575) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
(2S)-5,7-dihydroxy-2-(2,2,8,8-tetramethylpyrano[2,3-]chromen-6-yl)-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846536ChemSpider
LMPK12140524LIPID MAPS