SDCCGMLS-0066391.P001
Molecular Formula:
C
26
H
26
O
6
InChI:
InChI=1/C26H26O6/c1-25(2)9-8-16-19(31-25)7-6-15(24(16)29-5)18-13-30-21-12-20-14(10-17(21)23(18)28)11-22(27)26(3,4)32-20/h6-10,12-13,22,27H,11H2,1-5H3
InChIKey:
InChIKey=KJTDZAHLWHEULN-UHFFFAOYAU
SMILES:
CC1(C=CC2=C(O1)C=CC(=C2OC)C3=COC4=CC5=C(CC(C(O5)(C)C)O)C=C4C3=O)C
Names:
SDCCGMLS-0066391.P001
Registries:
PubChem CID 4587968
PubChem ID 11537401