SDCCGMLS-0066812.P001
Molecular Formula:
C
19
H
18
O
8
InChI:
InChI=1/C19H18O8/c1-8-5-13(26-4)11(7-20)17(22)14(8)19(25)27-12-6-9(2)16(21)15(10(12)3)18(23)24/h5-7,21-22H,1-4H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=IGTAVCGEZLIHKG-MPIMZMORCP
SMILES:
CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)O)C(=O)O)C)O)C=O)OC
Names:
SDCCGMLS-0066812.P001
5-(3-formyl-2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-2-hydroxy-3,6-dimethyl-benzoic acid
Registries:
PubChem CID 6710741
PubChem ID 11537838