| Identification |
| Name: | (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-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-Benzyladriamycin;AD 288;AD-288;(3s)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxy-|A-l-lyxo-hexopyranoside;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-;AC1Q6JJE;AC1L2K2M;70844-18-7 (hydrochloride);KST-1A7971;70878-56-7;AR-1A4476;LS-183765;(9S)-7-[(2R,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 70844-18-7;70878-56-7 |
| Molecular Formula: | C34H36ClNO11 |
| Molecular Weight: | 670.1027 |
| InChI: | InChI=1/C34H35NO11.ClH/c1-16-29(38)20(35-14-17-7-4-3-5-8-17)11-24(45-16)46-22-13-34(43,23(37)15-36)12-19-26(22)33(42)28-27(31(19)40)30(39)18-9-6-10-21(44-2)25(18)32(28)41;/h3-10,16,20,22,24,29,35-36,38,40,42-43H,11-15H2,1-2H3;1H/t16-,20-,22-,24-,29+,34-;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 477.1°C |
| Boiling Point: | 865.2°C at 760 mmHg |
| Flash Point: | 477.1°C |
| Safety Data |
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