(4R)-4-HYDROXY-CIS-MYRTANOL-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C4sxyM3U7Af |
|---|---|
| InChI | InChI=1S/C14H22O4/c1-8(15)17-7-10-5-13(18-9(2)16)12-6-11(10)14(12,3)4/h10-13H,5-7H2,1-4H3/t10-,11-,12+,13+/m1/s1 |
| InChIKey | PNHKCULLZQEUKS-NDBYEHHHSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C14H22O4 |
| Exact Mass | 254.151809 g/mol |
| Enantiomer InChIKey | PNHKCULLZQEUKS-WUHRBBMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(endo)-1,1-Dimethyl-2-( 1'-acetyloxyethyl)-3,5-bis(acetoxymethyl)cyclopentane
5,6-DIACETOXY-PERHYDROISOBENZOFURANON
(3ARS,5RS,6SR,7ASR)-5,6-DIACETOXY-PERHYDRO-ISOBENZOFURANONE
(3ARS,5RS,6RS,7ASR)-5,6-DIACETOXY-PERHYDRO-ISOBENZOFURANONE
(3ARS,5SR,6SR,7ASR)-5,6-DIACETOXY-PERHYDRO-ISOBENZOFURANONE
4-caranol, 3,5-dinitrobenzoate
(1R,2S,5R)-5-Methyl-2-(2-phenypropane-2-yl)cyclohexyl 3-oxopentanoate
2-(tert-butoxycarbonylamino)acetic acid [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] ester
AKMVQTFFJPXWFD-JQFCIGGWSA-N
2,5-Methano-1H-inden-7-ol, 8-chlorooctahydro-, acetate, (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.,8S*)-
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)-cis-myrtanol and (+)-trans-myrtanol by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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