NSC285103

Molecular Formula: C28H34O14


InChI: InChI=1/C28H34O14/c1-38-18-10-16(40-28-26(37)24(35)22(33)20(12-30)42-28)8-4-14(18)5-9-17(31)13-2-6-15(7-3-13)39-27-25(36)23(34)21(32)19(11-29)41-27/h2-10,19-30,32-37H,11-12H2,1H3

InChIKey: InChIKey=CIUXJMUCXGJKAG-UHFFFAOYAP
SMILES: COC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)C=CC(=O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O

Names:
    NSC285103
    3-[2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-1-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one

Registries:
    PubChem CID 323591
    PubChem ID 144040