Podocarp-9(11)-en-12a-yl acetate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FgrPk1LxoXa |
|---|---|
| InChI | InChI=1S/C19H30O2/c1-13(20)21-15-8-6-14-7-9-17-18(2,3)10-5-11-19(17,4)16(14)12-15/h12,14-15,17H,5-11H2,1-4H3 |
| InChIKey | OLFITDFYNPSDSF-UHFFFAOYSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C19H30O2 |
| Exact Mass | 290.22458 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Podocarp-9(11)-en-12b-yl acetate
Naphtho[2,1-b]furan-2(3aH)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, [3aR-(3a.alpha.,5a.beta.,9a.alpha.)]-
CONFERTIFOLIN
METHYL-7-OXO-LABD-8-EN-15-OATE
(4aS,8aS)-4-Acetyl-23,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-2-one
(4aS,8aS)-3,4a,8,8-tetramethyl-4-(2-tetrahydrofuran-3-ylethyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
DRIMENIN,ISO
6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one
4aS,5S,8aS)-5.beta.,8a.beta.Dimethyl-2-formyl-1Z-methoxymethylene-5.alpha.-(4-methyl-3-pentenyl)-1,4,4a.alpha.,5,6,7,8,8a-octahydronaphthalene
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
FASCIOSPONGINE_C
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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