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CHEBI:109552 - (3R,4S)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ol

ChEBI IDCHEBI:109552
ChEBI Name(3R,4S)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ol
Stars
DownloadsMolfile
FormulaC19H22O5
Net Charge0
Average Mass330.380
Monoisotopic Mass330.14672
SMILESCOc1ccc2c(c1)OC[C@@H](Cc1ccc(OC)c(OC)c1)[C@@H]2O
InChIInChI=1S/C19H22O5/c1-21-14-5-6-15-17(10-14)24-11-13(19(15)20)8-12-4-7-16(22-2)18(9-12)23-3/h4-7,9-10,13,19-20H,8,11H2,1-3H3/t13-,19+/m1/s1
InChIKeyKXFFLWDYUNIJNU-YJYMSZOUSA-N
ChEBI Ontology
Outgoing Relation(s)
(3R,4S)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ol (CHEBI:109552) is a homoflavonoid (CHEBI:73233)
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LSM-20973LINCS