6-O-BENZYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-1-D-MYO-INOSITOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LZyjzrFIPrn |
|---|---|
| InChI | InChI=1S/C25H34O6/c26-18-19(27-16-17-10-4-1-5-11-17)21-23(31-25(29-21)14-8-3-9-15-25)22-20(18)28-24(30-22)12-6-2-7-13-24/h1,4-5,10-11,18-23,26H,2-3,6-9,12-16H2/t18-,19-,20-,21+,22-,23-/m0/s1 |
| InChIKey | IADVUVVIWYXFFK-FHEJEKGWSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C25H34O6 |
| Exact Mass | 430.235539 g/mol |
| Enantiomer InChIKey | IADVUVVIWYXFFK-FHJOOOADSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-61-5907-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (-)-6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-myo-inositol
1,4,5,6-TETRA-O-BENZYL-2,3-O-(2',3'-DIMETHOXYBUTANE-2',3'-DIYL)-D-CHIRO-INOSITOL
1,4,5-TRI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-MYO-INOSITOL
1,4,6-TRI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-MYO-INOSITOL
1,2-ISOPROPYLIDENE-3,5-DI-O-BENZYL-ALPHA-D-GLUCOFURANOSE
3,5-Di-O-benzyl-1,2-O-isopropyl-.beta.,L-idofuranose
3-DEOXY-4,5:6,7-DI-O-CYCLOHEXYLIDENE-D-ARABINOHEPTULOZONIC ACID,METHYL ESTER
6-O-Allyl-3-O-benzyl-1,2-O-isopropylidene-.alpha.-L-galactofuranose
6-O-Allyl-3-O-benzyl-1,2-O-isopropylidene-.beta.-L-idofuranose
(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis and Proof of Structure of Mycothiol Bimane | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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