SDCCGMLS-0066555.P001
Molecular Formula:
C
26
H
24
O
12
InChI:
InChI=1/C26H24O12/c1-11(27)34-19-7-6-16-21-17-8-20(35-12(2)28)25(38-15(5)31)23(36-13(3)29)18(17)9-26(21,32)10-33-22(16)24(19)37-14(4)30/h6-8,21,32H,9-10H2,1-5H3
InChIKey:
InChIKey=JXUGSXOSZMZDGF-UHFFFAOYAQ
SMILES:
CC(=O)OC1=C(C2=C(C=C1)C3C4=CC(=C(C(=C4CC3(CO2)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
SDCCGMLS-0066555.P001
Registries:
PubChem CID 6708558
PubChem ID 11537566