1-BETA,6-ALPHA-DIACETOXY-4-ALPHA-HYDROXY-5,7-ALPHA-H,8-BETA-H-EUDESM-11-BETA,13-DIHYDRO-8,12-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7RWStBq3KRp |
|---|---|
| InChI | InChI=1S/C19H28O7/c1-9-14-12(26-17(9)22)8-18(4)13(24-10(2)20)6-7-19(5,23)16(18)15(14)25-11(3)21/h9,12-16,23H,6-8H2,1-5H3/t9-,12+,13-,14-,15+,16-,18+,19-/m1/s1 |
| InChIKey | CHXBAJUNSJHCKJ-DUARXBGSSA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C19H28O7 |
| Exact Mass | 368.183503 g/mol |
| Enantiomer InChIKey | CHXBAJUNSJHCKJ-HHTDEDCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-B-H,11-A-H-EUDESMAN-12,6-B-OLIDE,8-A-ANGELOYLOXY-1-A-BROMO-4-B-HYDROXY
2-Methylbut-2-enoic acid (5,8-dihydroxy-5,8a-dimethyl-3-methylene-2-oxo-dodecahydronaphtho[2,3-b]furan-4-yl) ester
EUDESM-11(13)-EN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-B-TIGLOYLOXY
1B,4A-DIHYDROXY-8B-TIGLOXY-11(13)-EUDESMEN-6A,12-OLIDE
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
8-ALPHA-HYDROXY-1,4-BETA-EPOXY-10-EPIEUDESMAN-5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-12,6-OLIDE
12.beta.-hydroxyconimine
LEUCASDIN-B;(3-S,6-R)-3-ACETOXY-6-FORMYLOXY-ISOAMBREINOLIDE
5-A-H-EUDESM-11(13)-EN-12,8-A-OLIDE,6-A-ACETOXY-1-B,4-A-DIHYDROXY
4-ALPHA,15-DIHYDRO-4-ALPHA-HYDROXY-BETA-CYCLOPYRETHROSIN
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Pyrethrosin | Journal of Natural Products | 2001 |
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.