2-[[2,3,4,5-tetraacetyloxy-5-[(2-carboxyphenyl)carbamoyl]pentanoyl]amino]benzoic acid
Molecular Formula:
C28H28N2O14
InChI: InChI=1/C28H28N2O14/c1-13(31)41-21(23(43-15(3)33)25(35)29-19-11-7-5-9-17(19)27(37)38)22(42-14(2)32)24(44-16(4)34)26(36)30-20-12-8-6-10-18(20)28(39)40/h5-12,21-24H,1-4H3,(H,29,35)(H,30,36)(H,37,38)(H,39,40)/f/h29-30,37,39H
InChIKey: InChIKey=DPBLPSUIEPQQAR-HPFOLLSZCI
SMILES: CC(=O)OC(C(C(C(=O)NC1=CC=CC=C1C(=O)O)OC(=O)C)OC(=O)C)C(C(=O)NC2=CC=CC=C2C(=O)O)OC(=O)C
Names:
2-[[2,3,4,5-tetraacetyloxy-5-[(2-carboxyphenyl)carbamoyl]pentanoyl]amino]benzoic acid
Registries:
PubChem CID 4863609
PubChem ID 9815384
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