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2,3,4,6-tetra-O-acetyl-N-[(Z)-({1,2-bis[(benzyloxy)carbonyl]hydrazinyl}sulfanyl){[1,2,3-trimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]imino}methyl]hexopyranosylamine (57741-99-8)

Identification
Name:2,3,4,6-tetra-O-acetyl-N-[(Z)-({1,2-bis[(benzyloxy)carbonyl]hydrazinyl}sulfanyl){[1,2,3-trimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]imino}methyl]hexopyranosylamine
Synonyms:NSC234212;AC1L7Q6Q;NSC-234212;[3,4,5-triacetyloxy-6-[[C-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-2-yl]methyl acetate;57741-99-8
CAS:57741-99-8
Molecular Formula: C51H56N4O17S2
Molecular Weight: 1061.1369
InChI: InChI=1/C51H56N4O17S2/c1-28(56)66-27-40-44(69-29(2)57)46(70-30(3)58)47(71-31(4)59)48(72-40)53-49(74-55(51(62)68-26-33-17-13-10-14-18-33)54-50(61)67-25-32-15-11-9-12-16-32)52-37-21-19-34-23-39(63-5)43(64-6)45(65-7)42(34)35-20-22-41(73-8)38(60)24-36(35)37/h9-18,20,22-24,37,40,44,46-48H,19,21,25-27H2,1-8H3,(H,52,53)(H,54,61)
Molecular Structure: (C51H56N4O17S2) NSC234212;AC1L7Q6Q;NSC-234212;[3,4,5-triacetyloxy-6-[[C-[phenylmethoxycarbonyl(phenylmethoxycarbonyl...
Properties
Density:1.37g/cm3
Refractive index:1.615
Safety Data
 

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