CJXGXOWASAFJSQ-PMHZBBCSSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2pQoCHaRdhd |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m0/s1 |
| InChIKey | CJXGXOWASAFJSQ-PMHZBBCSSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | CJXGXOWASAFJSQ-FACDWMFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ENT-STEMARA-13-(14)-EN-19-ACETOXY
ENT-STEMAR-13(14)-EN-19-OL
(+)-2-DEOXYORYZALEXIN_S
ENT-STEMARA-13-(14)-EN-18-OL
(-)-2-DEOXYORYZALEXIN_S
2-ALPHA,13,19-TRIHYDROXYSTEMARANE
STEMARIN
NPLVGVUHUQUXLZ-LTMAVZABSA-N
#8;[3S-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHR
| Title | Journal or Book | Year |
|---|---|---|
| Regio- and Diastereoselective Synthesis and X-ray Structure Determination of (+)-2-Deoxyoryzalexin S from (+)-Podocarpic Acid. Structural Nonidentity with Its Nominal Natural Isolated Enantiomer | Journal of Natural Products | 2012 |
| Diterpenes from Calceolaria latifolia | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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