13-HYDROXY-LABDA-7,14-DIENE-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5rWIiL22gZb |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,13,15,17,22H,1,8-12H2,2-6H3/t15-,17-,19-,20+/m0/s1 |
| InChIKey | SGKBPTZDIUXCMW-LWCVALJOSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
| Enantiomer InChIKey | SGKBPTZDIUXCMW-QOJCHSLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13,13-(Ethylenedioxy)-15,16-dinor-Labd-7-en-6-one
(+)-13,13-ETHYLENDIOXY-15,16-DINORLABD-7-EN-6-ONE
Methyl 5-(2,5,5,8a-tetramethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)-3-methylpentanoate
CALLILONGISIN_D
(4S,4aR,8aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one
NAPHTHALEN
(-)-13,13-ETHYLENDIOXY-15,16-DINORLABD-7-EN-6-BETA-OL
13,13-(Ethylenedioxy)-15,16-dinor-Labd-7-en-6.beta.-ol
| Title | Journal or Book | Year |
|---|---|---|
| Seco-, nor-, normal and rearranged labdanes fromHaplopappus parvifolius | Phytochemistry | 1991 |
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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