SANDARACOPIMARADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JyJBCtbuyVs |
|---|---|
| InChI | InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16?,17?,19-,20-/m1/s1 |
| InChIKey | VCOVNILQQQZROK-OTGCGEFBSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
| Enantiomer InChIKey | VCOVNILQQQZROK-WXDAQCLHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a.alpha.,4b.beta.,7.beta.,10a.beta.)]-
(9.beta.)-Pimar-7,15-diene
ISOPIMARADIEN
Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (4a.alpha.,4b.alpha.,7.alpha.,10a.beta.)-(.+-.)-
Pimara-7,15-diene
13 - iso - pimara - diene
| Title | Journal or Book | Year |
|---|---|---|
| Structural determination of novel terpenes fromBuddleia lindleyana | Magnetic Resonance in Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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