(1-R,2-S,4-R,5-R,9-S)-4,5-EPOXYCARYOPHYLLAN-8-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7v3vU8kIM9R |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-13(2)6-8-9(15)4-5-11-14(3,17-11)7-10(16)12(8)13/h8,10-12,16H,4-7H2,1-3H3/t8-,10+,11-,12+,14-/m1/s1 |
| InChIKey | LPQILJLNNPWGIC-KSXHLQSHSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
| Enantiomer InChIKey | LPQILJLNNPWGIC-VUVBPFHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Hydroxy-7-methyltricyclo[6.4.0.0(5,7)]dodecan-2-one
NANOLOBATIN_A;(1S,4S,5S,9R,11S,14Z)-4,5-EPOXYXENIAPHYLLA-8(19),14-DIEN-16-OL
4.beta.,5.beta.-Epoxy-xeniaphylla-8(19),14-diene
5-Oxatricyclo[8.2.0.0(4,6)]dodecane-12-propanol, 4,12-dimethyl-9-methylene-
(3R,4R,5R)-5-Hydroxycaryophyll-8(13)-ene-3,4-epoxide
4-Oxatricyclo[8.2.0.0(3,5)]dodecan-6-ol, 5,12,12-trimethyl-9-methylene-
7,8-Epoxy-1(12)-caryophylene-9.beta.-ol
Methyl (1S,2R,4aR,8S,8aR)-1,2,3,4a,6,7,8,8a-Octahydro-8-hydroxy-2-methylnaphthalen-4(4aH)-one-1-carboxylate
Methyl (1s,2r,(4a)r,8s,(8a)r)-1,2,3,5,6,7,8,(8a)-octahydro-8-hydroxy-2-methylnaphthalen-4(4a)h)-one-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation and Butyrylcholinesterase Inhibitory Activity of (−)-Caryophyllene Oxide and Its Derivatives | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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