SDCCGMLS-0066476.P001
Molecular Formula:
C
26
H
26
O
6
InChI:
InChI=1/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)23(30-5)20-21(28)19(25(29)31-24(17)20)15-7-9-16(27)10-8-15/h6-10,12-13,27,29H,11H2,1-5H3
InChIKey:
InChIKey=AEKRIKWZBACTCO-UHFFFAOYAB
SMILES:
CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)C4=CC=C(C=C4)O)O)OC)C=CC(O2)(C)C)C
Names:
SDCCGMLS-0066476.P001
Registries:
PubChem CID 73058
PubChem ID 11537486