| Identification |
| Name: | (1S,3R)-11-amino-3,6-dihydroxy-3-(hydroxyacetyl)-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydrotetracen-1-yl 3-[(3S)-3-cyanomorpholin-4-yl]-2,3,6-trideoxy-beta-D-lyxo-hexopyranoside |
| Synonyms: | AC1NX90B;alpha-3'-Deamino-3'-(3-cyano-4-morpholinyl)-12-iminoadriamycin;(3S)-4-[(2R,3R,4R,6R)-6-[[(1S,3R)-11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]morpholine-3-carbonitrile;(8S-cis)-10-((3-((R)-3-Cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-5(8H)-naphthacenone;10-((3-((R)-3-Cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-5(8H)-naphthacenone (8S-cis)-;5(8H)-Naphthacenone, 10-((3-((R)-3-cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-, (8S-cis)-;89164-79-4 |
| CAS: | 89164-79-4 |
| Molecular Formula: | C32H35N3O11 |
| Molecular Weight: | 637.6338 |
| InChI: | InChI=1/C32H35N3O11/c1-14-28(38)18(35-6-7-44-13-15(35)11-33)8-22(45-14)46-20-10-32(42,21(37)12-36)9-17-24(20)31(41)25-26(30(17)40)29(39)16-4-3-5-19(43-2)23(16)27(25)34/h3-5,14-15,18,20,22,28,36,38-39,42H,6-10,12-13,34H2,1-2H3/t14-,15+,18-,20+,22+,28+,32-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 551.3°C |
| Boiling Point: | 988°C at 760 mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 551.3°C |
| Safety Data |
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