2-ALPHA,9-ALPHA,11-TRIHYDROXY-6-OXODRIM-7-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CdZmMxhH0ud |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-9-5-11(18)12-13(2,3)6-10(17)7-14(12,4)15(9,19)8-16/h5,10,12,16-17,19H,6-8H2,1-4H3/t10-,12-,14-,15+/m0/s1 |
| InChIKey | MMMVWBXLRFTTSV-HQRZJTNHSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
| Enantiomer InChIKey | MMMVWBXLRFTTSV-LTZCYQRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-BETA,9-ALPHA,11-TRIHYDROXY-6-OXODRIM-7-ENE
1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4a,8,8-tetramethyl-
1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-4-oxo-, (1.alpha.,4a.alpha.,8a.beta.)-(.+-.)-
1,4-Naphthalenediol, 1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methy l]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,4.beta.,4a.alpha.,8a.beta.)]-
(1'R,4'aS,8'aS)-1'-butyl-2',5',5',8'a-tetramethyl-1'-spiro[1,3-dioxolane-2,7'-4,4a,6,8-tetrahydronaphthalene]ol
DIAPOROL_B
2,9-Dihydroxy-7,10,10-trimethyl-tricyclo(6.3.0.0/3,7/)undec-3-en-5-one
1,4-NAPHTHALENEDIOL, 1-[2-(3-FURANYL)ETHYL]-1,4,4A,5,6,7,8,8A-OCTAHYDR
LINIFOLIOL
| Title | Journal or Book | Year |
|---|---|---|
| Drimane Sesquiterpenoids from the Fungus Aspergillus ustus Isolated from the Marine Sponge Suberites domuncula | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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