(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6-DIACETOXY-10,18-DIHYDROXY-2,7-DOLABELLADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8zQv36YfK4u |
|---|---|
| InChI | InChI=1S/C24H38O6/c1-14-12-19(27)21-18(23(5,6)28)9-11-24(21,7)10-8-15(2)22(30-17(4)26)20(13-14)29-16(3)25/h8,10,13,15,18-22,27-28H,9,11-12H2,1-7H3/b10-8+,14-13+/t15-,18+,19-,20-,21?,22+,24-/m0/s1 |
| InChIKey | SJYTXRWLBZATEJ-FKFWYRHDSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C24H38O6 |
| Exact Mass | 422.266839 g/mol |
| Enantiomer InChIKey | SJYTXRWLBZATEJ-FRBRFBRKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
8,18-Diacetoxy-10-hydroxy-2,6-dolabelladiene
(1R,4R,8R,9R,10S)-4-Methyl-2-oxatricyclo[6.4.0.0(4,9)]-dodecen-1,10-diol
DIHYDRO-DEOXYARTEANNUIN-B
Dihydro-epi-deoxy-Artannuin-B
3-Methyl-endo-3,4-epoxytricyclo[5.2.1.0(2,6)]dec-8-en-5-ol
endo-4,5-Epoxy-exo-5-methyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-exo-3-ol
5,8a-dimethyl-3-[(2-morpholin-4-ylethylamino)methyl]-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
(1Z,3E,7E,11S,12R,13S,14R)-13,14-DIACETOXY-11,12-EPOXY-CEMBRA-1,3,7-TRIENE;FLACCIDOXIDE-13-ACETATE
13,14-Diacetoxy-11,12-epoxy-cembra-1,3,7-triene
4-{[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]methyl}benzoic acid
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.