| SpectraBase Compound ID | E7tid5VeBsV |
|---|---|
| InChI | InChI=1S/C29H41NO9Si/c1-19(31)30-24-22(32)17-29(37-6,27(35)36-5)39-26(24)25(34)23(33)18-38-40(28(2,3)4,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,22-26,32-34H,17-18H2,1-6H3,(H,30,31)/t22-,23+,24+,25+,26+,29-/m0/s1 |
| InChIKey | CWVFCTVYHYCALE-OETXPTNLSA-N |
| Mol Weight | 575.7 g/mol |
| Molecular Formula | C29H41NO9Si |
| Exact Mass | 575.255058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IJH4Beb3S1 |
|---|---|
| Name | METHYL-(METHYL-5-ACETAMIDO-3,5-DIDEOXY-9-O-TERT.-BUTYL-DIPHENYLSILYL-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H41NO9Si |
| InChI | InChI=1S/C29H41NO9Si/c1-19(31)30-24-22(32)17-29(37-6,27(35)36-5)39-26(24)25(34)23(33)18-38-40(28(2,3)4,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,22-26,32-34H,17-18H2,1-6H3,(H,30,31)/t22-,23+,24+,25+,26+,29-/m0/s1 |
| InChIKey | CWVFCTVYHYCALE-OETXPTNLSA-N |
| Literature Reference Author | G.B.KOK,D.GROVES,M.V.ITZSTEIN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2109(1999) |
| Literature Reference DOI | 10.1039/a903047f |
| Molecular Weight | 575.731 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2965 |