METHYL-15-E-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FI5Hv4Jptf1 |
|---|---|
| InChI | InChI=1S/C30H42O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,22-23,26H,9,13,15,17-21H2,1-5H3/b16-14+/t22-,23-,26+,29+,30+/m1/s1 |
| InChIKey | AOGGLZPFXGSMND-GENGLCQOSA-N |
| Mol Weight | 466.7 g/mol |
| Molecular Formula | C30H42O4 |
| Exact Mass | 466.30831 g/mol |
| Enantiomer InChIKey | AOGGLZPFXGSMND-SWILGTQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-15-ACETOXY-1(10)-EN-ENT-HALIMA-18-OATE
METHYL-15-ACETOXY-1(10)-ENT-HALIMEN-18-OATE
No Name
No Name
METHYL-15-E-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
METHYL-14,15,16-TRINOR-1(10)-ENT-HALIMEN-13,18-DIOATE
METHYL-14,15-DINOR-16-HYDROXY-13-OXO-1(10)-ENT-HALIMEN-18-OATE
METHYL-15-METHOXY-1(10),13E-ENT-HALIMADIEN-18-OATE
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Hydrohalimic acids from Halimium viscosum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.