(2R,3R)-2,3-dihydroxybutanedioic acid; 2-(octan-2-ylamino)ethyl 4-aminobenzoate
Molecular Formula:
C38H62N4O10
InChI: InChI=1/2C17H28N2O2.C4H6O6/c2*1-3-4-5-6-7-14(2)19-12-13-21-17(20)15-8-10-16(18)11-9-15;5-1(3(7)8)2(6)4(9)10/h2*8-11,14,19H,3-7,12-13,18H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1/f/h;;7,9H
InChIKey: InChIKey=WWCYPMNHJGJRCG-RKORAIJLDY
SMILES: CCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.CCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.C(C(C(=O)O)O)(C(=O)O)O
Names:
BENZOIC ACID, p-AMINO-, 2-((1-METHYLHEPTYL)AMINO)ETHYL ESTER, d-TARTRATE (2:1)
p-Aminobenzoic acid 2-((1-methylheptyl)amino)ethyl ester d-tartrate (2:1)
(2R,3R)-2,3-dihydroxybutanedioic acid; 2-(octan-2-ylamino)ethyl 4-aminobenzoate
67031-53-2
Registries:
PubChem CID 48912
PubChem ID 187801
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