12,15-EPOXYLABDA-8(17),12,14-TRIEN-16-YL-ACETATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5igqRn7xqlC |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-15-7-8-20-21(3,4)10-6-11-22(20,5)18(15)13-19-17(9-12-24-19)14-25-16(2)23/h9,12,18,20H,1,6-8,10-11,13-14H2,2-5H3/t18-,20?,22+/m0/s1 |
| InChIKey | LNMKRKBQQWLMTG-VRTQEHCBSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | LNMKRKBQQWLMTG-PJDJYQKSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-43-1161-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- [2-[[(1S,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-3-furyl]methyl acetate
5-(2,5-Dimethoxybenzyl)-1,1,4a-trimethyl-6-methylenedecahydronaphthalene
CRYPTOPORIC-ACID-H-DIMETHYLESTER
12-ACETOXY-ENT-LABDA-8(17),13E-DIEN-15-OIC-ACID-METHYLESTER
2''-O-METHYL-CRYPTOPORIC-ACID-H
ENT-LABDA-8(17),13(16),14-TRIEN-18-OIC-ACID
PLATENCIN_SL2;14,15-DINOR-13-OXO-8-(17)-LABDEN-19-OIC_ACID
14,15-DINOR-13-OXO-8(17)-LABDEN-19-OIC-ACID
NOR-LABDANE_METABOLITE;14,15-DINORLABD-8-(17)-EN-13-ON-19-OIC_ACID
bis[(ent)-9-epi-Labda-8(17),12(Z),14-trien-19-yl] - Malonate
| Title | Journal or Book | Year |
|---|---|---|
| A Synthesis of (-)-12,15-Epoxylabda-8(17),12,14-trien-16-yl Acetate and (-)-Pumiloxide | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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