Sclerophytin A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1skMOGHxXt0 |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-11(2)13-7-6-12(3)16-14-10-20(5,23)15(21)8-9-19(4,22)18(24-14)17(13)16/h11,13-18,21-23H,3,6-10H2,1-2,4-5H3/t13-,14-,15+,16-,17-,18-,19-,20+/m1/s1 |
| InChIKey | BEAXQAULPSVWQY-QXXRKKQISA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
| Enantiomer InChIKey | BEAXQAULPSVWQY-MYDRVZFISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PACHYCLADIN_C;3,6-DIACETYLCLADIELLISIN
LITOPHYNIN A
1-[(1R,2R,3S,7S,8R,10Z,14S)-14-hydroxy-10,14-dimethyl-6-methylidene-15-oxatricyclo[6.6.1.02,7]pentadec-10-en-3-yl]ethan-1-one
1,5-Dimethyl-5-(acetoxy)-8-isopropyl-11-methylene-13,6-(epoxy)-cyclohexano[7,8-b]cyclodec-1-ene
5,12-Epoxybenzocyclodecene-4,7,11-triol, tetradecahydro-4,7,11-trimethyl-1-(1-methylethyl)-, (1R*,4R*,4aS*,5R*,7R*,11R*,12R*,12aR*)-
(1R,2R,6S,7S,8R,9S,12Z)-6-Acetyl-9-hydroxy-9,13-dimethyl-15-oxatricyclo[6.6.1.02,7]-pentadec-12-en-3-one
9,10-EPOXYEREMANTHINE
3-OXO-23,24-DINORCHOL-4-ENE-22-CYANOHYDRIN;MAJOR-DIASTEREOMER
16.alpha.-Fluorotestosterone
17beta-Acetoxy-spiro[5alpha-androstan-3,1'-cyclopropan]-2',2'-dicarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Structural and Stereochemical Reassessment of Sclerophytin-Type Diterpenes | Journal of Natural Products | 2002 |
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.