Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-α-D-mannopyranoside
- Formula: C18H33NO6
- Molecular weight: 359.4577
- IUPAC Standard InChI: InChI=1S/C18H33NO6/c1-12(20)19(2)15-17(23-5)16(22-4)14(11-21-3)25-18(15)24-13-9-7-6-8-10-13/h13-18H,6-11H2,1-5H3/t14-,15+,16-,17-,18+/m0/s1
- IUPAC Standard InChIKey: VHHBUELNGTZTNP-FLXSYLCISA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
- Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-α-D-galactopyranoside
- Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-α-D-glucopyranoside
- Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-β-D-galactopyranoside
- Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-β-D-glucopyranoside
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | DB-5 | 2317.35 | Ahn and Gray, 1996 | He, 2. K/min; Tstart: 80. C; Tend: 300. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ahn and Gray, 1996
Ahn, Y.M.; Gray, G.R.,
Mechanism of anomerization of cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-α- and β-D-hexopyranosides under reductive-cleavage conditions,
Carbohyd. Res., 1996, 296, 1-4, 215-227, https://doi.org/10.1016/S0008-6215(96)00251-0
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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