![1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL](/api/spectrum/5oZTvFLzi8m/structure.png?h=300&w=458 "1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL")
| SpectraBase Compound ID | 6SQdoh5KYoz |
|---|---|
| InChI | InChI=1S/C11H19NO8/c13-4-7(15)10(17)11(18)9(16)5-2-1-3-6(14)8(5)12(19)20/h1,3,5-11,13-18H,2,4H2/t5-,6+,7?,8+,9?,10?,11?/m0/s1 |
| InChIKey | ZDQUHHIZGTVIFA-ICWLQBGASA-N |
| Mol Weight | 293.27 g/mol |
| Molecular Formula | C11H19NO8 |
| Exact Mass | 293.111067 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oZTvFLzi8m |
|---|---|
| Name | 1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL |
| Compound Number | 6C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H19NO8/c13-4-7(15)10(17)11(18)9(16)5-2-1-3-6(14)8(5)12(19)20/h1,3,5-11,13-18H,2,4H2/t5-,6+,7?,8+,9?,10?,11?/m0/s1 |
| InChIKey | ZDQUHHIZGTVIFA-ICWLQBGASA-N |
| Literature Reference | J.A.SERRANO,L.E.CACERES,E.ROMAN J.CHEM.SOC.PERKIN-1,1863(1995) |
| Solvent | Dimethyl sulfoxide-d6 |