| SpectraBase Spectrum ID |
HO5jkoGO2dp |
| Name |
1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv. |
| Alternate Name(s) |
8-Epivincamine
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (14.beta.,16.alpha.)-
Isovincamine
Methyl 14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate
(+)-trans-Vincamine
21-Epivincamine
3-Epivincamine
3-Isovincamine
3b-Vincamine
Methyl 13a-ethyl-12-hydroxy-1,2,3,5,6,12,13,13a,13b,13c-decahydro-11lambda(5)-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
trans-Vincamine
NSC 131616 |
| CAS Registry Number |
18374-18-0 |
| Comments |
Note: The molecular formula of the structure shown is C21H28N2O3 - which differs from the formula reported for the mass spectrum (C21H26N2O3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O3 |
| InChI |
InChI=1S/C21H28N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,17-18,23,25H,3,6,9-13H2,1-2H3 |
| InChIKey |
IIJPGGIFINEDNY-UHFFFAOYSA-N |
| Molecular Weight |
356.466 g/mol |
| SMILES |
OC1(C(OC)=O)N=2C3C4N(CCC3=C3C2C=CC=C3)CCCC4(C1)CC |
| SPLASH |
splash10-0udi-0069000000-d8a1963a17e72d0e32ab |
| Source of Spectrum |
O-19-556-1 |
| Wiley ID |
1344778 |
![1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.](/api/spectrum/HO5jkoGO2dp/structure.png?h=300&w=458 "1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.")
