SpectraBase Compound ID | 8YpK4p2oHS2 |
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InChI | InChI=1S/C23H43NO14Si.Na/c1-10(19-17(31)16(30)18(32)21(36-19)35-6-7-39(3,4)5)37-23(22(33)34)8-12(27)14(24-11(2)26)20(38-23)15(29)13(28)9-25;/h10,12-21,25,27-32H,6-9H2,1-5H3,(H,24,26)(H,33,34);/q;+1/p-1/t10?,12-,13+,14+,15+,16-,17+,18+,19+,20+,21+,23+;/m0./s1 |
InChIKey | YYNFIJJOVFJYDG-LEXMCISISA-M |
Mol Weight | 607.7 g/mol |
Molecular Formula | C23H42NNaO14Si |
Exact Mass | 607.227226 g/mol |
SpectraBase Spectrum ID | 8P2yzQQz2XW |
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Name | SODIUM-SALT-OF-5-ACETAMIDO-3,5-DIDEOXY-ALPHA-D-GLYCERO-D-GALACTO-NONULOPYRANOSYLONATE-(2-6)-7-DEOXY-BETA-D-GLYCERO-D-GALACTO-HEPTAPYRANOSY |
Compound Number | 16A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H42NNaO14Si |
InChI | InChI=1S/C23H43NO14Si.Na/c1-10(19-17(31)16(30)18(32)21(36-19)35-6-7-39(3,4)5)37-23(22(33)34)8-12(27)14(24-11(2)26)20(38-23)15(29)13(28)9-25;/h10,12-21,25,27-32H,6-9H2,1-5H3,(H,24,26)(H,33,34);/q;+1/p-1/t10?,12-,13+,14+,15+,16-,17+,18+,19+,20+,21+,23+;/m0./s1 |
InChIKey | YYNFIJJOVFJYDG-LEXMCISISA-M |
Literature Reference Author | S.SABESAN,S.NEIRA,F.DAVIDSON,J.O.DUUS,K.BOCK |
Literature Reference Citation | J.AM.CHEM.SOC.,116,1616(1994) |
Literature Reference DOI | 10.1021/ja00084a003 |
Molecular Weight | 607.660 g/mol |
Solvent | D2O |
Source File Reference | UWRU6993 |