FERRUGINENE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GF6V8E4htJk |
|---|---|
| InChI | InChI=1S/C22H30O4/c1-13-11-16(23)19-17(12-13)26-20-18(19)15(8-10-22(20,5)25)14(2)7-6-9-21(3,4)24/h6,9,11-12,15,18,20,23-25H,2,7-8,10H2,1,3-5H3/b9-6+/t15-,18+,20-,22-/m0/s1 |
| InChIKey | ZOCFYPAYCMVCQS-QOACGZPJSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C22H30O4 |
| Exact Mass | 358.214409 g/mol |
| Enantiomer InChIKey | ZOCFYPAYCMVCQS-GOWYFPOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FERRUGINENE_A
Acetic acid, 6,6-dimethyl-9-methylene-3-pentyl-1-(tetrahydropyran-2-yloxy)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-yl ester
(6aR,10aR)-9.beta.,10.beta.-Epoxyhexahydrocannabinol
1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol
11,20-DIHYDROXY-12-METHOXYABIET-8,11,13-TRIENE
BETULIFOL-B
(6aR,10aS)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carbaldehyde
(1-R,2-S,5-S,9-S,10-S,11-R,13-R)-1,2,11-TRIHYDROXYPIMARA-8-(14),15-DIENE
1,3-DIETHYL-4,5-DIPHENYL-EXO-BICYCLO-[3.1.0]-HEX-3-EN-2-OL
PARTHENOSTILBENIN_A
| Title | Journal or Book | Year |
|---|---|---|
| Ferruginenes A−C from Rhododendron ferrugineum and Their Cytotoxic Evaluation | Journal of Natural Products | 2011 |
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.