(8S)-8-ACETOXYPATCHOULOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FsEhSHJvSHI |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10-6-7-17(19)15(3,4)13-8-12(10)16(17,5)9-14(13)20-11(2)18/h10,12-14,19H,6-9H2,1-5H3/t10-,12+,13-,14?,16-,17-/m0/s1 |
| InChIKey | RAPAFGOPSFDECW-GDXCUFPOSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | RAPAFGOPSFDECW-VMCQKXFQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3α,17,21-trihydroxy-5β-pregnan-20-one
2-Amino-4-(4-ethynylphenyl)-5-oxo-4,5-dihydropyrano[3,2-c]-chromene-3-carbonitrile
19-O-A-L-ARABINOPYRANOSYL-cis-CLERODA-3,13(14)-DIENE-15,16-OLIDE-19-OIC ESTER
Pregn-5-ene-3β,17,20β-triol
AMPHIACROLIDE-O
DELTA(5)-PREGNENE-3-BETA,17-ALPHA,20(S)-TRIOL
2-(12-indolo[1,2-c]quinazolinyl)-N-[2-(phenylseleno)ethyl]acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of the Fungistatic Sesquiterpenoid Patchoulol by Botrytis cinerea | Journal of Natural Products | 1999 |
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.