Cumambrin-A
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 3LHJnOQnDy7 |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,15-,17-/m1/s1 |
| InChIKey | XMJROHDIQQOWTO-NRPXGKOBSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | XMJROHDIQQOWTO-XFQLPGMZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| 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 |
- CUMAMBRIN B,8-A-ACETOXY=CUMAMBRIN A
- CUMAMBRIN B,8-A-ACETOXY=CUMAMBRIN A-B
CUMAMBRANOLIDE 8-B-ANGELOYLOXY
Angeloyl-cumambrin-B
CUMAMBRANOLIDED,8-B-SARRACINOYLOXY
CUMAMBRANOLIDE,8-B-ACETYLSARRACIONYLOXY
8B-(4'-HYDROXY-5'-ACETOXYTIGLOYL)-CUMAMBRIN-B
10-BETA-HYDROXY-8-ALPHA-SENECIOYLOXY-SLOV-3-EN-6,12-OLIDE
AMMOLACTONE-A;8-(2-METHYLBUTANOYL)-10-HYDROXY-3-GUAIEN-12,6-OLIDE
.alpha.-Cyclo-Pyrethrosin
GERMACRA-4E,11(13)-DIEN-12,6-alpha-OLIDE,8-beta-ACETYLSARRACIONYLOXY-5-beta,15-DIACETOXY-10-alpha-HYDROXY
| Title | Journal or Book | Year |
|---|---|---|
| Bitter guaianolides from Eriocephalus punctulatus | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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