3-BETA-ACETOXYCEDRAN-8-ALPHA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EA6DYfgQ6xA |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10-12(20-11(2)18)8-13-15(3,4)14-9-17(10,13)7-6-16(14,5)19/h10,12-14,19H,6-9H2,1-5H3/t10-,12-,13+,14-,16+,17+/m0/s1 |
| InChIKey | PWHMNJNPNPFREZ-NDPCMJKQSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | PWHMNJNPNPFREZ-RPFJGJOJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3R,4S-DIHYDROXYCEDROL
8.alpha.,13-Epoxyl-2.beta.-hydroxylabdan-20-yl Acetate
1,10,11,20-TETRAMETHOXY-NONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSANE
13-epi-19-nor-Manoyloxide-18-oic acid
(5-S,7-R,8-R,9-R,10-S)-(-)-7,8-SECO-7,8-OXACASSA-13,15-DIEN-7-OL-17-AL
Ent-11b-acetoxy-rosa-5-ene
11-EPIARTAPSHIN
FLAVALIN-F
CHROMOPHENAZINE_D;3-BENZOYL-5-(3'-METHYLBUT-2'-ENYL)-5,10-DIHYDROPHENAZINE-1-CARBOXYLIC_ACID
1,5,9-Trimethyl-8-spiro-2',5'-dioxa-3-(phenylseleno)bicyclo[4.3.0]nonan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of 8-epicedrol and some relatives by Cephalosporium aphidicola | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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