Identification |
Name: | Benzoic acid,2-[[6-[(4-O-b-D-galactopyranosyl-D-gluconoyl)amino]hexyl]amino]-3,5-dinitro- |
Synonyms: | N(1)-2-carboxy-4,6-dinitrophenyl-N(6)-lactobionoyl-1,6-hexanediamine |
CAS: | 87363-64-2 |
Molecular Formula: | C25H38 N4 O17 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C12H9ClN2O2S/c13-8-1-3-9(4-2-8)15-11(17)7-10(16)14-5-6-18-12(14)15/h1-6,12H,7H2 |
Molecular Structure: |
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Properties |
Safety Data |
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