METHYL-2-BETA,9,12-TRIACETOXY-13,14,15,16,17-PENTANOR-8,9-SECO-ENT-LABDANE-8-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AVu41P8UVVf |
|---|---|
| InChI | InChI=1S/C22H36O8/c1-14(23)28-11-10-19(30-16(3)25)22(6)13-17(29-15(2)24)12-21(4,5)18(22)8-9-20(26)27-7/h17-19H,8-13H2,1-7H3/t17-,18-,19-,22-/m1/s1 |
| InChIKey | NXNMKYIRYPCGCP-JPAWQOSXSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C22H36O8 |
| Exact Mass | 428.241018 g/mol |
| Enantiomer InChIKey | NXNMKYIRYPCGCP-OZIGNCPNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-BETA,12-DIACETOXY-13,14,15,16,17-PENTANOR-ENT-LABDANE-8-ONE
2-BETA-ACETOXY-14,15-DINOR-ENT-LABD-8(17)-EN-13-ONE
2-BETA-ACETOXY-15-HYDROXY-ENT-LABDA-8(17),13-(E)-DIENE
2-BETA-ACETOXY-ENT-LABDA-8(17),13-(Z)-DIEN-15-AL
(9R,11R)-9,11-EPOXY-17-NOR-8,9-SECOLABDAN-8,13-OLIDE
Azuleno[6,5-b]furan-2(3H)-one, 5-(acetyloxy)decahydro-4a,8-dimethyl-, (3a.alpha.,4a.beta.,5.beta.,7a.alpha.,8.beta.,9a.alpha.)-(.+-.)-
LABD-13-ENE-2-BETA,8-ALPHA-DIOL
(3aR,5aS,9aS,9bS)-3a-ethyl-6,6,9a-trimethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran
(3aR,5aS,9aS,9bR)-3a-ethyl-6,6,9a-trimethyldodecahydronaphtho[2,1-b]furan
2,7-NAPHTALENEDIOL, DECAHYDRO-1-(3-HYDROXY-3-METHYL-4-PENTENYL)-2,5,5,8a-TETRAMETHYL-
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Degradations of the Side Chain of Unsaturated Ent-labdanes. Part II | Molecules | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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