(4R)-(-)-4,11-DIACETOXY-4-HYDROXYNOPOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Rc5w84Xnpp |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-9(16)18-6-5-11-7-14(19-10(2)17)13-8-12(11)15(13,3)4/h7,12-14H,5-6,8H2,1-4H3/t12-,13+,14+/m1/s1 |
| InChIKey | ZVCLZSOFVDIBKC-RDBSUJKOSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | ZVCLZSOFVDIBKC-BFHYXJOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-ALPHA-ACETYL-4-O-OXOBEDFORDIAIC-METHYLESTER
trans-9-acetoxy-7-methylspiro[4.5]dec-7-ene-6-carboxylic acid ethyl ester
cis-9-acetoxy-7-methylspiro[4.5]dec-7-ene-6-carboxylic acid ethyl ester
Ovatodiolide
(1E,5E,7R,8S,9R)-7,9-diacetoxy-8-isopropyl-5-methyl-cyclodeca-1,5-diene-1-carboxylic acid
BKECSXHLPBNNIK-AOXLBXPLSA-N
8-(But-3-enyl)-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol
6'-Benzylmenthyl 3-oxobutyrate
(1R,8E,10R)-8,12,12,14,14-pentamethyl-4-methylidene-11,13-dioxabicyclo[8.4.0]tetradec-8-en-5-one
6-ACETYL-8-BENZOYL-TOVAROL
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)-nopol by Glomerella cingulata | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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