| SpectraBase Compound ID | A7RFZycpZzY |
|---|---|
| InChI | InChI=1S/2C8H14O8/c2*9-2-4(11)5(12)6-3(10)1-8(15,16-6)7(13)14/h2*3-6,9-12,15H,1-2H2,(H,13,14)/t3-,4?,5?,6-,8+;3-,4?,5?,6-,8-/m10/s1 |
| InChIKey | JXRSGPNIXRZJGS-YETWBOHPSA-N |
| Mol Weight | 476.38 g/mol |
| Molecular Formula | C16H28O16 |
| Exact Mass | 476.137735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ksw2Xkt0I6i |
|---|---|
| Name | 3-DEOXY-L-GULO-OCT-2-ULOSONIC-ACID;FURANOSE-FORM |
| Compound Number | 6B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C8H14O8/c2*9-2-4(11)5(12)6-3(10)1-8(15,16-6)7(13)14/h2*3-6,9-12,15H,1-2H2,(H,13,14)/t3-,4?,5?,6-,8+;3-,4?,5?,6-,8-/m10/s1 |
| InChIKey | JXRSGPNIXRZJGS-YETWBOHPSA-N |
| Literature Reference | U.KRAGL,A.GOEDDE,C.WANDREY,N.LUBIN,C.AUGE J.CHEM.SOC.PERKIN-1,119(1994) |
| Solvent | Deuterium oxide |