ISOPROPILIDENEVARITRIOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8IM0Q6ji3b9 |
|---|---|
| InChI | InChI=1S/C18H24O5/c1-11-16-17(23-18(2,3)22-16)15(21-11)9-8-12-6-5-7-14(20-4)13(12)10-19/h5-9,11,15-17,19H,10H2,1-4H3/b9-8+/t11-,15+,16-,17+/m0/s1 |
| InChIKey | VWBHJSCNRRFBFS-SCZBPKQMSA-N |
| Mol Weight | 320.39 g/mol |
| Molecular Formula | C18H24O5 |
| Exact Mass | 320.162374 g/mol |
| Enantiomer InChIKey | VWBHJSCNRRFBFS-FNYOCLGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- VWBHJSCNRRFBFS-SCZBPKQMSA-N
(1S,4S,5R,6R,7R)-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-OL
(1R,4S,5R,6R,7R)-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-OL
3-O-BENZYL-5,6,8-TRIDEOXY-7-HYDROXYIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-OCT-5-(E)-ENFURANOSE
3-O-BENZYL-5,6,8-TRIDEOXY-7-HYDROXYIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5-(E)-ENFURANOSE
3-O-BENZYL-5,6,8-TRIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5-(E)-ENFURANOS-7-ULOSE
3-O-BENZYL-5,6,8-TRIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-OCT-5-(Z)-ENFURANOS-7-ULOSE
3-O-BENZYL-5,6,8-TRIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-OCT-5-(E)-ENFURANOS-7-ULOSE
Acetic acid, [dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-, 1,1-dimethylethyl ester, [3aR-[3a.alpha.,4E,6.beta.(Z),6a.alpha.]]-
tert-Butyl (E)-(2[S],3[S]-[isopropylidenedioxy]-5[S]-[(E)-propenyl]-tetrahydrofuran-2-ylidene) acetate
5,6-Dideoxy-1,2-O-isopropylidene-3-O-(2-Bromo-5-methoxybenzyl)-.alpha.,D-xylo-hex-5-enofuranoside
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Metabolites from a Marine-Derived Strain of the Fungus Emericella variecolor | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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