PubChem14885728

Molecular Formula: C28H28O11


InChI: InChI=1/C28H28O11/c1-31-18-8-14-15(9-19(18)32-2)25(39-28-24(29)26(34-4)21(33-3)11-36-28)16-10-35-27(30)23(16)22(14)13-5-6-17-20(7-13)38-12-37-17/h5-9,21,24,26,28-29H,10-12H2,1-4H3/t21-,24-,26+,28-/m1/s1

InChIKey: InChIKey=FCOQWUOWHWHTJP-XSQFNYNFBL
SMILES: COC1COC(C(C1OC)O)OC2=C3COC(=O)C3=C(C4=CC(=C(C=C42)OC)OC)C5=CC6=C(C=C5)OCO6

Names:
    PubChem14885728

Registries:
    PubChem CID 9915257
    PubChem ID 14885728