91,0-SECO-ABIETA-8,11,13-TRIEN-18,10A-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2dX7a3REKqV |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-14(2)16-8-5-7-15(13-16)9-10-17-19(3)11-6-12-20(17,4)22-18(19)21/h5,7-8,13-14,17H,6,9-12H2,1-4H3/t17?,19-,20+/m1/s1 |
| InChIKey | HBVJEJOLVBVEHM-GQXIWKRZSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
| Enantiomer InChIKey | HBVJEJOLVBVEHM-ZYJPSCNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (1R*,2R*,5S*,6S*)-3-[6-benzyl-2-methyl-8-oxo-7-oxabicyclo[4.3.0]non-2-yl]propionate
(3aS,6R,6aR)-6a-[(1,3-Dioxolan-2-yl)methyl]-3,3,6-trimethylhexahydro-1H-cyclopenta[c]furan-1-one
Cyclohexanepropanoic acid, 3-(acetyloxy)-6-(methoxycarbonyl)-2,2,6-trimethyl-, methyl ester, [1R-(1.alpha.,3.beta.,6.alpha.)]-
Cyclohexanepropanoic acid, 3-(acetyloxy)-6-(methoxycarbonyl)-2,2,6-trimethyl-, methyl ester, [1S-(1.alpha.,3.alpha.,6.beta.)]-
(3.alpha.,3a.alpha.,7a.beta.)-Hexahydro-4,4,7a-trimethyl-3-(phenylseleno)-2(3H)-benzofuranone
(3.alpha.,3a.alpha.,7a.alpha.)-Hexahydro-4,4,7a-trimethyl-3-(phenylseleno)-2(3H)-benzofuranone
REL-(1S,4R,5R)-4-(2-HYDROXYETHYL)-1-[3-METHYL-BUT-3-ENYL]-7,7-DIMETHYL-2-OXA-BICYCLO-[3.2.0]-HEPTAN-3-ONE
4-A-H,5-B-H,11-B-H-EUDESMAN-12,6-A-OLIDE
c-tetrahedro-4',5',6',7'-spiro[2-methylcyclopentane-1,1'-3H-isobenzofuran]-3'-one
| Title | Journal or Book | Year |
|---|---|---|
| A Newseco-Abietane-Type Diterpene from the Stem Bark ofPicea glehni | Planta Medica | 2004 |
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.