| SpectraBase Compound ID | B81ANhWL6Qy |
|---|---|
| InChI | InChI=1S/C27H35NO13S.Na/c1-12(31)28-19-16(32)9-27(26(37)38,40-23(19)20(34)17(33)10-29)41-24-21(35)18(11-30)39-25(22(24)36)42-15-7-6-13-4-2-3-5-14(13)8-15;/h2-8,16-25,29-30,32-36H,9-11H2,1H3,(H,28,31)(H,37,38);/q;+1/p-1/t16-,17+,18-,19+,20+,21+,22-,23+,24+,25+,27-;/m1./s1 |
| InChIKey | PANLURYCFYCBQU-RSTZUMCMSA-M |
| Mol Weight | 635.6 g/mol |
| Molecular Formula | C27H34NNaO13S |
| Exact Mass | 635.164856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYfM3Pt9NAY |
|---|---|
| Name | 2-NAPHTHYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-(2->3)-1-THIO-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34NNaO13S |
| InChI | InChI=1S/C27H35NO13S.Na/c1-12(31)28-19-16(32)9-27(26(37)38,40-23(19)20(34)17(33)10-29)41-24-21(35)18(11-30)39-25(22(24)36)42-15-7-6-13-4-2-3-5-14(13)8-15;/h2-8,16-25,29-30,32-36H,9-11H2,1H3,(H,28,31)(H,37,38);/q;+1/p-1/t16-,17+,18-,19+,20+,21+,22-,23+,24+,25+,27-;/m1./s1 |
| InChIKey | PANLURYCFYCBQU-RSTZUMCMSA-M |
| Literature Reference Author | S.MEHTA,M.GILBERT,W.W.WAKARCHUK,D.M.WHITFIELD |
| Literature Reference Citation | ORG.LETTERS,2,751(2000) |
| Literature Reference DOI | 10.1021/ol990406k |
| Molecular Weight | 635.616 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU33356 |