SpectraBase Compound ID | DaCeI0gsabA |
---|---|
InChI | InChI=1S/C14H16O5/c1-16-12-7-10(15)13-11(18-12)8-17-14(19-13)9-5-3-2-4-6-9/h2-6,11-14H,7-8H2,1H3/t11-,12-,13-,14?/m0/s1 |
InChIKey | UUNOJMADDVNEMA-AIOZOAKWSA-N |
Mol Weight | 264.28 g/mol |
Molecular Formula | C14H16O5 |
Exact Mass | 264.099774 g/mol |
SpectraBase Spectrum ID | LGqUc3diFAD |
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Name | Methyl-2-deoxy-3-keto-4,6-O-benzylidene-erythrohexopyranoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H16O5 |
InChI | InChI=1S/C14H16O5/c1-16-12-7-10(15)13-11(18-12)8-17-14(19-13)9-5-3-2-4-6-9/h2-6,11-14H,7-8H2,1H3/t11-,12-,13-,14?/m0/s1 |
InChIKey | UUNOJMADDVNEMA-AIOZOAKWSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |