SDCCGMLS-0066543.P001
Molecular Formula:
C
19
H
14
O
9
InChI:
InChI=1/C19H14O9/c1-6-4-9(25-3)8(5-20)15-10(6)17(22)27-14-7(2)13(21)11-12(16(14)26-15)19(24)28-18(11)23/h4-5,19,21,24H,1-3H3
InChIKey:
InChIKey=SKCUFZLDTAYNBZ-UHFFFAOYAJ
SMILES:
CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3C)O)C(=O)OC4O)C=O)OC
Names:
SDCCGMLS-0066543.P001
Registries:
PubChem CID 73677
PubChem ID 11537554