Identification |
Name: | methyl (2beta,3beta,4beta,5alpha,19alpha)-4-(acetyloxy)-15-[(6S,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,8a,9,13b-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate 2,3-dihydroxybutane |
Synonyms: | AC1L4F25;AR-1J6372;methyl(2|A,3|A,4|A,5|A,19|A)-4-(acetyloxy)-15-[(6s,8s)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,8a,9,13b-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate 2,3-dihydroxybutanedioate(1:1) |
CAS: | 105661-07-2 |
Molecular Formula: | C49H62N4O14 |
Molecular Weight: | 931.035 |
InChI: | InChI=1/C45H56N4O8.C4H6O6/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7;5-1(3(7)8)2(6)4(9)10/h10-15,19-21,28,30,36-39,46,53H,8-9,16-18,22-25H2,1-7H3;1-2,5-6H,(H,7,8)(H,9,10)/t28-,30?,36?,37+,38-,39-,42-,43?,44+,45+;1-,2-/m11/s1 |
Molecular Structure: |
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Properties |
Safety Data |
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