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benzyl N-[(6aS,10S,10aS,11aR)-8-carbamoyl-10-(dimethylamino)-4,6,6a,9-tetrahydroxy-5,7-dioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]-N-(benzyloxycarbonylamino)carbamate (22229-68-1)

Identification
Name:benzyl N-[(6aS,10S,10aS,11aR)-8-carbamoyl-10-(dimethylamino)-4,6,6a,9-tetrahydroxy-5,7-dioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]-N-(benzyloxycarbonylamino)carbamate
Synonyms:1,2-hydra;Dibenzyl ;LogP
CAS:22229-68-1
Molecular Formula: C37H36N4O11
Molecular Weight: 712.7
InChI: InChI=1/C37H36N4O11/c1-40(2)29-23-16-21-15-22-24(13-14-25(42)27(22)30(43)26(21)32(45)37(23,50)33(46)28(31(29)44)34(38)47)41(36(49)52-18-20-11-7-4-8-12-20)39-35(48)51-17-19-9-5-3-6-10-19/h3-14,21,23,29,42,44-45,50H,15-18H2,1-2H3,(H2,38,47)(H,39,48)/t21-,23-,29-,37-/m0/s1
Molecular Structure: (C37H36N4O11) 1,2-hydra;Dibenzyl ;LogP
Properties
Density:1.56g/cm3
Refractive index:1.731
Safety Data
 

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