| Identification |
| Name: | 4-[({[2-({(2beta,3beta,4beta,5alpha,19alpha)-15-[(5S,7R,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indol-9-yl]-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-3-yl}carbonyl)hydr |
| Synonyms: | 4-[({[2-({(2|A,3|A,4|A,5|A,19|A)-15-[(5s,7r,9s)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2h-3,7-methanoazacycloundecino[5,4-b]indol-9-yl]-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-3-yl}carbonyl)hydrazinyl]carbonyl}oxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide;LY 266070;AC1L4UPY;AC1Q6Z4N;AR-1F8941;LY-266070;Vincaleukoblastin-23-oic acid, O4-deacetyl-, 2-(((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methoxy)carbonyl)hydrazide, S-oxide, (3(5S,6R,7R))- |
| CAS: | 137848-36-3 |
| Molecular Formula: | C58H68N8O14S2 |
| Molecular Weight: | 1165.3357 |
| InChI: | InChI=1/C58H68N8O14S2/c1-6-54(75)26-31-27-57(52(73)79-5,44-35(15-19-64(28-31)30-54)34-13-8-9-14-38(34)59-44)37-24-36-39(25-41(37)78-4)63(3)49-56(36)17-20-65-18-11-16-55(7-2,48(56)65)50(71)58(49,76)51(72)61-62-53(74)80-29-33-23-40(47(69)70)66-45(68)43(46(66)82(33)77)60-42(67)22-32-12-10-21-81-32/h8-14,16,21,23-25,31,33,43,46,48-50,59,71,75-76H,6-7,15,17-20,22,26-30H2,1-5H3,(H,60,67)(H,61,72)(H,62,74)(H,69,70)/t31-,33?,43?,46?,48-,49+,50+,54-,55+,56?,57-,58-,82?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.752 |
| Flash Point: | °C |
| Safety Data |
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