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3-acetyl-11-amino-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dibenzylamino)hexopyranoside (82267-10-5)

Identification
Name:3-acetyl-11-amino-3,6-dihydroxy-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dibenzylamino)hexopyranoside
Synonyms:AC1NUG3L;3-acetyl-11-amino-1-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione;5(8H)-Naphthacenone, 8-acetyl-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(bis(phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-;82267-10-5
CAS:82267-10-5
Molecular Formula: C41H42N2O9
Molecular Weight: 706.7802
InChI: InChI=1/C41H42N2O9/c1-22-37(45)28(43(20-24-11-6-4-7-12-24)21-25-13-8-5-9-14-25)17-31(51-22)52-30-19-41(49,23(2)44)18-27-33(30)40(48)34-35(39(27)47)38(46)26-15-10-16-29(50-3)32(26)36(34)42/h4-16,22,28,30-31,37,45-46,49H,17-21,42H2,1-3H3
Molecular Structure: (C41H42N2O9) AC1NUG3L;3-acetyl-11-amino-1-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-10-met...
Properties
Flash Point: 524.4°C
Boiling Point: 943.5°C at 760 mmHg
Density:1.42g/cm3
Refractive index:1.701
Flash Point: 524.4°C
Safety Data
 

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