| Product Name | 1-Chloro-13-[6-O-[2,4-dideoxy-4-(methylamino)-alpha-L-threo-pentofuranosyl]-4-O-methyl-beta-D-glucopyranosyl]-6-methyl-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione |
| CAS No. | 102644-20-2 |
| Synonyms | AT-2433 A1; 5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 1-chloro-13-[6-O-[2,4-dideoxy-4-(methylamino)-alpha-L-threo-pentopyranosyl]-4-O-methyl-beta-D-glucopyranosyl]-12,13-dihydro-6-methyl- |
| InChI | InChI=1/C34H35ClN4O9/c1-36-18-12-46-21(11-19(18)40)47-13-20-31(45-3)29(41)30(42)34(48-20)39-27-15(8-6-9-16(27)35)23-25-24(32(43)38(2)33(25)44)22-14-7-4-5-10-17(14)37-26(22)28(23)39/h4-10,18-21,29-31,34,36-37,40-42H,11-13H2,1-3H3/t18-,19-,20+,21-,29+,30+,31+,34+/m0/s1 |
| Molecular Formula | C34H35ClN4O9 |
| Molecular Weight | 679.1161 |
| Density | 1.69g/cm3 |
| Boiling point | 909.1°C at 760 mmHg |
| Flash point | 503.6°C |
| Refractive index | 1.772 |
102644-20-2 1-chloro-13-[6-o-[2,4-dideoxy-4-(methylamino)-alpha-l-threo-pentofuranosyl]-4-o-methyl-b
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