METHYL-(13R)-HYDROXY-1(10),14-ENT-HALIMADIEN-18-OATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5m3VFynxYfg |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-7-19(3,23)13-14-20(4)15(2)10-11-17-16(20)9-8-12-21(17,5)18(22)24-6/h7,9,15,17,23H,1,8,10-14H2,2-6H3/t15-,17?,19?,20+,21+/m1/s1 |
| InChIKey | FKEHBVIANKGSMS-IDZDRUFISA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
| Enantiomer InChIKey | FKEHBVIANKGSMS-FDJSEFFYSA-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 |
- METHYL-(13S)-HYDROXY-1(10),14-ENT-HALIMADIEN-18-OATE
Methyl 13-ethylenedioxy-14,15-nor-ent-halima-1(10)-en-18-oate
METHYL-14S,15-DIHYDROXY-1(10),13(16)-ENT-HALIMADIEN-18-OATE
METHYL-14R,15-DIHYDROXY-1(10),13(16)-ENT-HALIMADIEN-18-OATE
METHYL-15-Z-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE
METHYL-15-E-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE
No Name
METHYL-15-PROPIONYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
METHYL-15-Z-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Minor diterpenoids from Halimium viscosum | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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