VCZVCMIDWJOFOL-PQSJUVMFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | gHjIYCke0f |
|---|---|
| InChI | InChI=1S/C40H66O11/c1-8-29(41)19-31-25(3)13-17-40(50-31)22-34-27(5)32(51-40)21-33-28(18-24(2)23-48-33)12-10-9-11-15-38(6,46)35(43)20-30(42)26(4)37(45)39(7,47)16-14-36(44)49-34/h10,12,14,16,24-27,29-32,34-35,37,41-43,45-47H,8-9,11,13,15,17-23H2,1-7H3/b12-10+,16-14+ |
| InChIKey | VCZVCMIDWJOFOL-PQSJUVMFSA-N |
| Mol Weight | 723.0 g/mol |
| Molecular Formula | C40H66O11 |
| Exact Mass | 722.460513 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DUNAIMYCIN-C2
A-83543A-AGLYCON-9-ALPHA,17-ALPHA-BIS-O-(TBDMS)-ETHER
.delta.6-Testosterone Enanthate
(7S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-7,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
4-(allyloxy)-N-(6-bromo-2-{2-[(3-methoxybenzyl)oxy]phenyl}-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide
(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-5-fluoro-1-methyl-2-oxoindolin-3-yl)acetate
13,14-BETA-DIHYDRO-9-ALPHA,17-ALPHA-BIS-O-(TBDMS)-21(S)-HYDROXY-1-OXA-1,15-BETA-OXO-1,21-SECO-A-83543A-AGLYCON
LINDERANINE C
Dimethyl (5R*,6S*,7S*)-2-Methylamino-5-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiazole-6,7-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Structure of kaimonolide A, a novel macrolide plant growth inhibitor from a Streptomyces strain. | Agricultural and Biological Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.