| Identification |
| Name: | 2,3,4-tri-O-acetyl-N-[(Z)-({1,2-bis[(benzyloxy)carbonyl]hydrazinyl}sulfanyl){[1,2,3-trimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]imino}methyl]pentopyranosylamine |
| Synonyms: | NSC234213;AC1L7Q6T;NSC-234213;[4,5-diacetyloxy-6-[[C-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-3-yl] acetate;57742-00-4 |
| CAS: | 57742-00-4 |
| Molecular Formula: | C48H52N4O15S2 |
| Molecular Weight: | 989.0743 |
| InChI: | InChI=1/C48H52N4O15S2/c1-27(53)65-38-26-62-45(44(67-29(3)55)42(38)66-28(2)54)50-46(69-52(48(58)64-25-31-16-12-9-13-17-31)51-47(57)63-24-30-14-10-8-11-15-30)49-35-20-18-32-22-37(59-4)41(60-5)43(61-6)40(32)33-19-21-39(68-7)36(56)23-34(33)35/h8-17,19,21-23,35,38,42,44-45H,18,20,24-26H2,1-7H3,(H,49,50)(H,51,57) |
| Molecular Structure: |
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| Properties |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.621 |
| Safety Data |
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