CHEBI:178575 - Sanggenol O

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Sanggenol O
ChEBI ID CHEBI:178575
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C25H24O6
Net Charge 0
Average Mass 420.461
Monoisotopic Mass 420.15729
InChI InChI=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
InChIKey NJVSYIMNJLJFLD-IBGZPJMESA-N
SMILES O1C2=C([C@]3(OC=4C(C(=O)C3)=C(O)C=C(O)C4)[H])C=C5C(OC(C=C5)(C)C)=C2C=CC1(C)C
ChEBI Ontology
Outgoing 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 Xrefs Databases
24846536 ChemSpider
LMPK12140524 LIPID MAPS
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