12,13-DIACETOXYGUAIA-4-ALPHA,6-ALPHA,10-ALPHA,11-TETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1dcMafwQcOf |
|---|---|
| InChI | InChI=1S/C19H32O8/c1-11(20)26-9-19(25,10-27-12(2)21)14-6-7-17(3,23)13-5-8-18(4,24)15(13)16(14)22/h13-16,22-25H,5-10H2,1-4H3/t13-,14-,15+,16+,17-,18-/m1/s1 |
| InChIKey | LEHCVXSBPMHNNP-GVLSGGHMSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C19H32O8 |
| Exact Mass | 388.209718 g/mol |
| Enantiomer InChIKey | LEHCVXSBPMHNNP-ARAZSQDJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
AROMADENDRANE-4-ALPHA,10-BETA,14-TRIOL;PIPELOL-A
AROMADENDRANE-4-BETA,10-ALPHA,15-TRIOL
4-BETA,11-DIHYDROXY-1-ALPHA-(PARA-BrOMBENZOYLOXY)-EUDESMANE
(3S*,3aR*,4aR*,5S*,7aR*,8S*,9aR*)-Decahydro-5,8-dihydroxy-3,5,8-trimethylazuleno[6,5-b]furan-2(3H)-one
JMCXBRVMGYYVEP-NWEIRHOPSA-N
[1S-(1aalpha,4xi,4aalpha,7beta,7abeta,7balpha)]-Decahydro-1,4,7-trimethyl-1-(4-methylpentyl)-1H-cycloprop[e]azulen-7-ol
(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL
8,18-Diacetoxy-10-hydroxy-2,6-dolabelladiene
1-BETA-ACETOXY-4-BETA,7-ALPHA-DIHYDROXY-EUDESMANE
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids from Magnolia grandiflora | Planta Medica | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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