| SpectraBase Spectrum ID |
8IkqT4VIB8a |
| Name |
dl-Duocarmycin A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25N3O8 |
| InChI |
InChI=1S/C26H25N3O8/c1-25(24(33)37-5)22(31)17-19(28-25)14(30)8-16-26(17)9-12(26)10-29(16)23(32)13-6-11-7-15(34-2)20(35-3)21(36-4)18(11)27-13/h6-8,12,27-28H,9-10H2,1-5H3/t12-,25-,26+/m1/s1 |
| InChIKey |
AZVARJHZBXHUSO-DZQVEHCYSA-N |
| Molecular Weight |
507.499 g/mol |
| SMILES |
N1[C@](C(C=2[C@@]34C(N(C(c5[nH]c6c(c(c(cc6c5)OC)OC)OC)=O)C[C@]4(C3)[H])=CC(C12)=O)=O)(C(=O)OC)C |
| SPLASH |
splash10-001i-0090020000-052c15d6b8c1fe6bc743 |
| Source of Spectrum |
F-50-2806-1 |
| Synonyms |
Methyl (2R,3bR,4aS)-2-methyl-3,8-dioxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2,3,4,4a,5,6,8-octahydrocyclopropa[c]pyrrolo[3,2-e]indole-2-carboxylate |
| Wiley ID |
1400017 |
