ENT-6-ALPHA,18-DIACETOXY-11-BETA-HYDROXYMANOYL-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtOx0NLgSyi |
|---|---|
| InChI | InChI=1S/C24H38O6/c1-8-22(5)12-17(27)19-23(6)11-9-10-21(4,14-28-15(2)25)20(23)18(29-16(3)26)13-24(19,7)30-22/h8,17-20,27H,1,9-14H2,2-7H3/t17-,18-,19?,20?,21-,22-,23+,24+/m1/s1 |
| InChIKey | QGKIOKSQYJMPIA-MVUZMVRUSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C24H38O6 |
| Exact Mass | 422.266839 g/mol |
| Enantiomer InChIKey | QGKIOKSQYJMPIA-HTHSMZKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Aureolacetat
2-(3-Methyl-5-nitro-1-phenyl-4-trifluoromethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)phenol
2H-benzo[f]oxireno[2,3-e]benzofuran-8(9H)-one, 9-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]octahydro-2,5a-dimethyl-
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
Spiro(androstan-17,5'-furan-2'-one), 3',4'-dihydro-3'-methylene-3-(methylsulfonyloxy)-
CASEARINOL-B
Sindurol
Cholic acid tetra(trimethylsilyl) ester
3-Methyl-1-phenylbenzofuro[3,2-d]imidazo[1,2-a]-pyrimidine-2,5-(1H,3H)-dione
Cholic acid, 4TMS
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of ent-6α-acetoxy- and ent-6-ketomanoyl oxides with rhizopus nigricans and curvularia lunata cultures | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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