3',4'-ANYDROVINBLASTINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bpSAbz5Ex |
|---|---|
| InChI | InChI=1S/C46H56N4O8/c1-8-28-21-29-24-45(41(52)56-6,37-31(15-19-49(25-28)26-29)30-13-10-11-14-34(30)47-37)33-22-32-35(23-36(33)55-5)48(4)39-44(32)17-20-50-18-12-16-43(9-2,38(44)50)40(58-27(3)51)46(39,54)42(53)57-7/h10-14,16,21-23,29,38-40,47,54H,8-9,15,17-20,24-26H2,1-7H3/t29-,38-,39+,40+,43+,44+,45-,46-/m0/s1 |
| InChIKey | FFRFGVHNKJYNOV-ZCIMLLHDSA-N |
| Mol Weight | 793.0 g/mol |
| Molecular Formula | C46H56N4O8 |
| Exact Mass | 792.409815 g/mol |
| Enantiomer InChIKey | FFRFGVHNKJYNOV-NUDBSUFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, disodiumsalt
1,17-Cyclocorynan-16-carboxylic acid, 16,17,19,20-tetradehydro-, methyl ester, (19Z)-
Poly(hydroxyethyl methacrylate-co-chloramphenicol methacrylate)
4-Hydroxy-O-tolyl ester of acetic acid formate
Copolyester based on 4,4'-terephthaloyldioxydibenzoic acid, 1,6-hexanediol and adipic acid
Methyl ester of Phenylalanine .alpha.-phenylchlorophenylacetamide
5a-[(Phenylamino)carbonylamino]amino)-2-methyl-5aq,7,8,9,9a-pyrimido[2,1-b]benzothiazol-4-one
(endo)-3-Methylene-2-(phenylsulfonyl)-3-propylbicyclo[2.2.1]heptane
4,7-Methanopyrido[2',3':6,7]oxocino[3,4-b]indole, vobasan deriv.
5-Phenyl-6-ethylthio-4-oxopyrimido[2,1-b]benzothiazole
| Title | Journal or Book | Year |
|---|---|---|
| Molecular modeling, NMR spectroscopy, and conformational analysis of 3′,4′-anhydrovinblastine | Journal of Heterocyclic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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