Description
IUPAC Name: (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI: InChI=1S/C21H22O6/c1-11(2)4-9-14-15(23)10-16(26-3)17-18(24)19(25)20(27-21(14)17)12-5-7-13(22)8-6-12/h4-8,10,19-20,22-23,25H,9H2,1-3H3/t19-,20+/m0/s1
InChIKey: CTUJEHJOZXGIIE-VQTJNVASSA-N
Canonical SMILES: CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=CC=C(C=C3)O)O)C
Isomeric SMILES: CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)[C@@H]([C@H](O2)C3=CC=C(C=C3)O)O)C
Synonyms: 204935-85-3; 3,7,4′-Trihydroxy-5-methoxy-8-prenylflavanone; 3,7,4′-Trihydroxy-5-methoxy-8-prenylflavanone, (2r,3r)-; (2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one; (2R,3R)-3,7,4′-Trihydroxy-5-methoxy-8-prenylflavanone; DTXSID50904140; HY-N2296; …
Botanical Source: