1-ALPHA-ANGELOYLOXY-10-BETA-H-8-BETA-HYDROXY-EREMOPHIL-7(11)-EN-8-ALPHA,12-OLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BQUgQA21pIW |
|---|---|
| InChI | InChI=1S/C20H28O5/c1-6-11(2)17(21)24-16-8-7-12(3)19(5)9-14-13(4)18(22)25-20(14,23)10-15(16)19/h6,12,15-16,23H,7-10H2,1-5H3/b11-6-/t12-,15-,16-,19+,20-/m0/s1 |
| InChIKey | ZKTLRZDTNYOLPZ-HMCTUXJESA-N |
| Mol Weight | 348.44 g/mol |
| Molecular Formula | C20H28O5 |
| Exact Mass | 348.193674 g/mol |
| Enantiomer InChIKey | ZKTLRZDTNYOLPZ-GYDGTVKGSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 10-B-H-EREMOPHIL-7(11)-EN-12,8-A-OLIDE,1-A-ANGELOYLOXY-8-B-HYDROXY
NAPHTO[2,3-b]FURAN-2(4H)-ONE, 8-(ACETYLOXY)-4a,5,6,7,8,8a,9,9a-OCTAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL-
1.alpha.-Acetoxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
CONFERTIFOLINE,6-B-ACETOXY-7-A-CHLORO
3-BETA-7-BETA-DIHYDROXY-ENT-ABIETA-8,13-DIENE-16,12-OLIDE
Methyl 10-ethyl-9-(4-tolyl)-7-(trifluoromethyl)-6H-benzo[c]chromene-8-carboxylate
pyrazolo[1,5-a]pyrimidine-6-carboxamide, 3-cyano-N-(2,4-dimethylphenyl)-4,7-dihydro-5-methyl-7-(3-pyridinyl)-
(+-)-(1S*,3R*,5R*,6R*,7S*,8S*,9R*)-3-Ethoxy-6-methyl-2-oxatetracyclo[6.4.0.0(3,7).0(5,9)]dodecan-6-ol
(+/-)-(1S*,3R*,5R*,6S*,7S*,8S*,9R*)-3-ETHOXY-6-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECAN-6-OL
2-Butenoic acid, 2-methyl-, 4,5,6,6a,7,10b-hexahydro-3,10-dimethyl-2H,3H-oxeto[2',3':4,4a]naphtho[2,3-b]furan-4-yl ester
SESQUITERPENE HG-1
| Title | Journal or Book | Year |
|---|---|---|
| Eremophilanolides from Roldana sessilifolia | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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