| Identification |
| Name: | (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside hydrochloride (1:1) |
| Synonyms: | N-Benzyldaunorubicin hydrochloride hydrate;N-Benzyldaunomycin hydrochloride hydrate;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, hydrochloride, hydrate, (8S-cis)-;AC1L4A0Y;N-Benzyldaunomycin HCl hydrate;70844-04-1;LS-94048;(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride |
| CAS: | 70844-04-1 |
| Molecular Formula: | C34H36ClNO10 |
| Molecular Weight: | 654.1033 |
| InChI: | InChI=1/C34H35NO10.ClH/c1-16-29(37)21(35-15-18-8-5-4-6-9-18)12-24(44-16)45-23-14-34(42,17(2)36)13-20-26(23)33(41)28-27(31(20)39)30(38)19-10-7-11-22(43-3)25(19)32(28)40;/h4-11,16,21,23-24,29,35,37,39,41-42H,12-15H2,1-3H3;1H/t16-,21-,23-,24-,29+,34-;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 455.5°C |
| Boiling Point: | 829.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 455.5°C |
| Safety Data |
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