3-BETA-6-ALPHA-DIHYDROXY-SCLAREOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8RelWV7x4HN |
|---|---|
| InChI | InChI=1S/C16H26O4/c1-14(2)11(18)5-6-15(3)10-7-12(19)20-16(10,4)8-9(17)13(14)15/h9-11,13,17-18H,5-8H2,1-4H3/t9-,10+,11-,13-,15+,16+/m0/s1 |
| InChIKey | VRERGTWHBMDBLY-VSFDCJDDSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C16H26O4 |
| Exact Mass | 282.183109 g/mol |
| Enantiomer InChIKey | VRERGTWHBMDBLY-JDVMGKITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZAMBESIACOLACTONE-B;8-BETA,17-EPOXY-3-BETA,6-BETA,14-XI-TRIHYDROXY-(12E)-LABDEN-16,15-OLIDE
AULACOCARPIN-B
YOSGADENSONOL
(+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-1-((3S)-3-acetoxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-decahydro-2-naphthalenyl acetate
Cheilanthene-6,13,19-triol
2,9-PHENANTHRENEDIOL, TETRADECAHYDRO-1-(5-HYDROXY-3-METHYL-3-PENTENYL)
(+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-2,5,5.8a-tetramethyl-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)decahydro-2-naphthalenyl acetate
3.alpha.,6.beta.-Dihydroxy-(ent)-kaur-16-ene
| Title | Journal or Book | Year |
|---|---|---|
| Novel Microbial Transformations of Sclareolide | Chemical and Pharmaceutical Bulletin | 2007 |
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.