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3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3-dideoxyhexopyranoside (58976-44-6;62653-54-7;66169-98-0)

Identification
Name:3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3-dideoxyhexopyranoside
Synonyms:58976-44-6;4'-epi-6'-Hydroxydaunorubicin;AC1L46MO;3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3-dideoxyhexopyranoside;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3-dideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-;62653-54-7;8-Acetyl-10-((3-amino-2,3-dideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione (8S-cis)-;9-acetyl-7-[4-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS:58976-44-6;62653-54-7;66169-98-0
Molecular Formula: C27H29NO11
Molecular Weight: 543.5193
InChI: InChI=1/C27H29NO11/c1-10(30)27(36)7-12-19(15(8-27)38-17-6-13(28)24(33)16(9-29)39-17)26(35)21-20(23(12)32)22(31)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,13,15-17,24,29,32-33,35-36H,6-9,28H2,1-2H3
Molecular Structure: (C27H29NO11) 58976-44-6;4'-epi-6'-Hydroxydaunorubicin;AC1L46MO;3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11...
Properties
Flash Point: 447.3°C
Boiling Point: 816°C at 760 mmHg
Density:1.61g/cm3
Refractive index:1.709
Flash Point: 447.3°C
Safety Data
 

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