PLOCAMENOL-A-2,7-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7meIkP2SQMI |
|---|---|
| InChI | InChI=1S/C14H21Br2ClO4/c1-9(12(7-15)20-10(2)18)5-6-13(21-11(3)19)14(4,16)8-17/h5,12-13H,6-8H2,1-4H3/b9-5+/t12-,13-,14?/m0/s1 |
| InChIKey | FHIJOUQVIUMTLH-PTUVCTTQSA-N |
| Mol Weight | 448.58 g/mol |
| Molecular Formula | C14H21Br2ClO4 |
| Exact Mass | 445.949513 g/mol |
| Enantiomer InChIKey | FHIJOUQVIUMTLH-PPXXGDFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-2-acetoxy-p-mentha-1(6)-ene-8-ol
cis-2-acetoxy-p-mentha-1(6)-ene-8-ol
(R)-8-Acetoxy-1-methoxydendrolasin-15-one
(1R,5R)-5-acetoxy-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester
(trans)-Sobreryl dipropionate
(cis)-Sobreryl diacetate
(trans)-Sobreryl diacetate
cis-l-Carvyl Isobutyrate
trans-L-carvyl isobutyrate
6-O-Acetyl-O-geranyl-tyramine benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Plocamenols A−C, Novel Linear Polyhalohydroxylated Monoterpenes from Plocamium cartilagineum | 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.