6-ALPHA,11-BETA-DIACETOXYGEDUNIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3WyddczeJ82 |
|---|---|
| InChI | InChI=1S/C32H38O11/c1-15(33)39-19-13-30(7)24(18-10-12-38-14-18)42-27(37)26-32(30,43-26)31(8)22(19)29(6)11-9-20(36)28(4,5)23(29)21(40-16(2)34)25(31)41-17(3)35/h9-12,14,19,21-26H,13H2,1-8H3/t19-,21+,22?,23?,24-,25+,26+,29+,30-,31-,32+/m0/s1 |
| InChIKey | APNPMMWLODZXGC-SSZIVCBESA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C32H38O11 |
| Exact Mass | 598.241412 g/mol |
| Enantiomer InChIKey | APNPMMWLODZXGC-FTROIVCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,8-Diacetoxy-7-acetyl-1,4-dihydroanthraquinone
3 .alpha.,12 .alpha.-diacetoxypregnane-20-propanoic acid methyl ester
4,5-epoxy-3,7-diacetoxy-17-acetylmorphinan-6-one
8-Oxo-(2",3"-diacetoxy-3"-methylbutyl)-5,6-furano-benzopyran-2-one
3.beta.-acetoxy-cholest-6-eno-(7,6-d)2'-methoxyoxazol
11-Phenyl-2,3,4,11-tetrahydropyrimido[1,2-a]pyrazino[2,3-d]pyrimidin-6(6H)-one
1,5-Dimethyl-3-(5,6-diacetoxyhexyl)imidazo[4,5-e]1,3-diazin-2,4-dione
2-(1,2-diacetoxypropyl)-6-(acetylamino)-7,8-dihydropterin-8-one
3.beta.,16.alpha.-Diacetoxy-17-methyl-17.alpha.-pregna-5,13-dien-20-one
(Z)-ent-1.beta.-,17-Diacetoxy-14(13)-12-abeobeyer-13(17),15-diene
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Carapa granatum fruits | Fitoterapia | 2001 |
| Triterpenoids, lignans and a benzofuran derivative from the bark of Aglaia elaeagnoidea | Phytochemistry | 1996 |
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.