| Identification |
| Name: | (1S,3S)-3-acetyl-10-(benzyloxy)-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside |
| Synonyms: | 67903-59-7;NSC286628;AC1LASHS;NSC 286628;(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione;3-Acetyl-10-(benzyloxy)-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside;5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-(phenylmethoxy)-, hydrochloride, (8S-cis)- |
| CAS: | 67903-59-7 |
| Molecular Formula: | C33H33NO10 |
| Molecular Weight: | 603.61582 |
| InChI: | InChI=1S/C33H33NO10/c1-15-28(36)20(34)11-23(43-15)44-22-13-33(41,16(2)35)12-19-25(22)32(40)27-26(30(19)38)29(37)18-9-6-10-21(24(18)31(27)39)42-14-17-7-4-3-5-8-17/h3-10,15,20,22-23,28,36,38,40-41H,11-14,34H2,1-2H3/t15-,20-,22-,23-,28+,33-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 457.1°C |
| Boiling Point: | 832.1°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 457.1°C |
| Safety Data |
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