SpectraBase Compound ID | E5lNDjOzqbY |
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InChI | InChI=1S/C23H41NO12/c1-12-17(29)19(31)20(32)23(34-12)36-21-14(11-25)35-22(16(18(21)30)24-13(2)26)33-10-8-6-4-3-5-7-9-15(27)28/h12,14,16-23,25,29-32H,3-11H2,1-2H3,(H,24,26)(H,27,28)/p-1/t12-,14+,16+,17+,18+,19+,20-,21+,22+,23-/m0/s1 |
InChIKey | VTWYRDBRPAIFAF-QPSIGOGKSA-M |
Mol Weight | 522.6 g/mol |
Molecular Formula | C23H40NO12 |
Exact Mass | 522.255051 g/mol |
SpectraBase Spectrum ID | HhWEzZmKS4p |
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Name | 9-(2-Acetamido-2-deoxy-4-O-[.alpha.-L-fucopyranosyl].beta.-D-glucopyranosid-1-O-yl)-nonanoate |
Comments | SODIUM SALT, REASSIGNED (A.H.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C23H40NO12 |
InChI | InChI=1S/C23H41NO12/c1-12-17(29)19(31)20(32)23(34-12)36-21-14(11-25)35-22(16(18(21)30)24-13(2)26)33-10-8-6-4-3-5-7-9-15(27)28/h12,14,16-23,25,29-32H,3-11H2,1-2H3,(H,24,26)(H,27,28)/p-1/t12-,14+,16+,17+,18+,19+,20-,21+,22+,23-/m0/s1 |
InChIKey | VTWYRDBRPAIFAF-QPSIGOGKSA-M |
Instrument Name | Bruker HX-10 |
Literature Reference | R.U. Lemieux, D.R. Bundle, D.A.Baker, J. Am. Chem. Soc. 97, 4076 (1975). |
NMR Standard | TMS Ext. |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |