NSC285102
Molecular Formula:
C
22
H
24
O
9
InChI:
InChI=1/C22H24O9/c1-29-17-10-14(24)6-2-13(17)5-9-16(25)12-3-7-15(8-4-12)30-22-21(28)20(27)19(26)18(11-23)31-22/h2-10,18-24,26-28H,11H2,1H3
InChIKey:
InChIKey=KZHRBOSXGQJTDS-UHFFFAOYAF
SMILES:
COC1=C(C=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O
Names:
NSC285102
3-(4-hydroxy-2-methoxy-phenyl)-1-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
Registries:
PubChem CID 323590
PubChem ID 144039