NSC34278
Molecular Formula:
C
13
H
14
O
6
InChI:
InChI=1/C13H14O6/c14-4-9-8(13(16)17)1-6-2-10-11(19-5-18-10)3-7(6)12(9)15/h2-3,8-9,12,14-15H,1,4-5H2,(H,16,17)/f/h16H
InChIKey:
InChIKey=LVPGPUWXJZOKGE-WYUMXYHSCU
SMILES:
C1C(C(C(C2=CC3=C(C=C21)OCO3)O)CO)C(=O)O
Names:
NSC34278
Registries:
PubChem CID 234414
PubChem ID 91996