Identification |
Name: | 1H-Pyrrolo[3,2-f]quinoline-2-carboxylicacid,8-bromo-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester, (2R,8S)- |
Synonyms: | 1H-Pyrrolo[3,2-f]quinoline-2-carboxylicacid,8-bromo-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester, (2R-trans)-; DC 89B1; Duocarmycin B1 |
CAS: | 124325-93-5 |
Molecular Formula: | C26H26 Br N3 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H26BrN3O8/c1-10-13(27)8-12-15(9-16(31)20-18(12)22(32)21(29-20)26(34)38-5)30(10)25(33)14-6-11-7-17(35-2)23(36-3)24(37-4)19(11)28-14/h6-7,9-10,13,21,28-29,31H,8H2,1-5H3/t10-,13+,21-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 444.9°C |
Boiling Point: | 812.1°Cat760mmHg |
Density: | 1.545g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 444.9°C |
Safety Data |
|
|