Identification |
Name: | (1S,3R)-3-acetyl-3,4,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranoside |
Synonyms: | AC1L46N0;7-O-(3-Amino-2,3,6-trideoxy-alpha-ribo-hexopyranosyl)daunomycinone;(7S,9R)-9-acetyl-7-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,10-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;(8S-cis)-8-Acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione;59092-01-2 |
CAS: | 59092-01-2 |
Molecular Formula: | C27H29NO10 |
Molecular Weight: | 527.5199 |
InChI: | InChI=1/C27H29NO10/c1-10-22(30)15(28)8-18(37-10)38-17-9-27(35,11(2)29)26(34)14-7-13-21(25(33)20(14)17)24(32)19-12(23(13)31)5-4-6-16(19)36-3/h4-7,10,15,17-18,22,26,30,33-35H,8-9,28H2,1-3H3/t10-,15+,17-,18-,22-,26?,27-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 415.4°C |
Boiling Point: | 763.3°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 415.4°C |
Safety Data |
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