SDCCGMLS-0066403.P001
Molecular Formula:
C
23
H
22
O
6
InChI:
InChI=1/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-9,11,20-21H,10H2,1-4H3/t20-,21+/m1/s1
InChIKey:
InChIKey=DJDRQIXLFYUYAA-RTWAWAEBBI
SMILES:
CC(C)C1=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Names:
SDCCGMLS-0066403.P001
Registries:
PubChem CID 6453092
PubChem ID 11537413