Molecular Formula: C23H24O6
InChI: InChI=1/C23H24O6/c1-12(2)5-6-13-16(24)8-7-14-22(25)21-15-9-18(26-3)19(27-4)10-17(15)28-11-20(21)29-23(13)14/h5,7-10,20-21,24H,6,11H2,1-4H3/t20-,21+/m1/s1
InChIKey: InChIKey=GBVCHRDRVDOMQV-RTWAWAEBBY SMILES: CC(=CCC1=C(C=CC2=C1OC3COC4=CC(=C(C=C4C3C2=O)OC)OC)O)C
Names: SDCCGMLS-0066410.P001
Registries: PubChem CID 6708539 PubChem ID 11537420
