| SpectraBase Spectrum ID |
CUMbdCagERm |
| Name |
Cycloprop[1,2]indolizino[8,7-b]indole-10(1H)-propanoic acid, 10c-ethyl-1a,2,4,5,10b,10c-hexahydro-1a-(methoxycarbonyl)-.beta.,2-dioxo-, methyl ester, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)- |
| Alternate Name(s) |
Methyl (9bS,9cS,10aS)-9c-ethyl-9-(3-methoxy-3-oxopropanoyl)-1-oxo-3,4,9,9b,9c,10-hexahydrocyclopropa[1,2]indolizino[8,7-b]indole-10a(1H)-carboxylate
Methyl ester of 1.beta.-et-3.beta.-meoc(o)-.beta.,4-o2-1,2,3,4,6,7,12,12b.beta.-octahydro-1,3-cycloindolo[2,3-a]quinolizin-12-propionic acid |
| CAS Registry Number |
71327-70-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O6 |
| InChI |
InChI=1S/C23H24N2O6/c1-4-22-12-23(22,21(29)31-3)20(28)24-10-9-14-13-7-5-6-8-15(13)25(18(14)19(22)24)16(26)11-17(27)30-2/h5-8,19H,4,9-12H2,1-3H3/t19-,22-,23+/m1/s1 |
| InChIKey |
JHRROAZNUPOWEZ-PTUXOGIPSA-N |
| Molecular Weight |
424.453 g/mol |
| SMILES |
[C@]12([C@]([C@]3(c4[n](C(CC(=O)OC)=O)c5ccccc5c4CCN3C1=O)[H])(CC)C2)C(=O)OC |
| SPLASH |
splash10-0301-0479200000-e211dd78bfb3e9a62b4b |
| Source of Spectrum |
K-112-1898-0 |
| Wiley ID |
1379271 |
![Cycloprop[1,2]indolizino[8,7-b]indole-10(1H)-propanoic acid, 10c-ethyl-1a,2,4,5,10b,10c-hexahydro-1a-(methoxycarbonyl)-.beta.,2-dioxo-, methyl ester, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-](/api/spectrum/CUMbdCagERm/structure.png?h=300&w=458 "Cycloprop[1,2]indolizino[8,7-b]indole-10(1H)-propanoic acid, 10c-ethyl-1a,2,4,5,10b,10c-hexahydro-1a-(methoxycarbonyl)-.beta.,2-dioxo-, methyl ester, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-")
