SpectraBase Compound ID | 5Z3LiIWAgXO |
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InChI | InChI=1S/C41H66N2O23Si.Na/c1-17(47)42-24-20(49)13-41(40(57)58,65-34(24)26(51)21(50)14-44)66-36-27(52)22(15-45)60-39(31(36)56)63-33-23(16-46)61-37(59-11-12-67(3,4)5)25(43-18(2)48)35(33)64-38-30(55)28(53)29(54)32(62-38)19-9-7-6-8-10-19;/h6-10,20-39,44-46,49-56H,11-16H2,1-5H3,(H,42,47)(H,43,48)(H,57,58);/q;+1/p-1/t20-,21+,22-,23-,24+,25-,26-,27+,28+,29-,30-,31-,32-,33-,34+,35-,36+,37-,38-,39-,41-;/m0./s1 |
InChIKey | AMOVJFNTXHBXHZ-XCOSHNPRSA-M |
Mol Weight | 1005.0 g/mol |
Molecular Formula | C41H65N2NaO23Si |
Exact Mass | 1004.364507 g/mol |
SpectraBase Spectrum ID | 6NcM9n0xeqo |
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Name | #1C;2-TRIMETHYLETHYLSILYL-(SODIUM-5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSIDONATE)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-[(5S)- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H65N2NaO23Si |
InChI | InChI=1S/C41H66N2O23Si.Na/c1-17(47)42-24-20(49)13-41(40(57)58,65-34(24)26(51)21(50)14-44)66-36-27(52)22(15-45)60-39(31(36)56)63-33-23(16-46)61-37(59-11-12-67(3,4)5)25(43-18(2)48)35(33)64-38-30(55)28(53)29(54)32(62-38)19-9-7-6-8-10-19;/h6-10,20-39,44-46,49-56H,11-16H2,1-5H3,(H,42,47)(H,43,48)(H,57,58);/q;+1/p-1/t20-,21+,22-,23-,24+,25-,26-,27+,28+,29-,30-,31-,32-,33-,34+,35-,36+,37-,38-,39-,41-;/m0./s1 |
InChIKey | AMOVJFNTXHBXHZ-XCOSHNPRSA-M |
Literature Reference Author | A.TITZ,A.MARRA,B.CUTTING,M.SMIESKO,G.PAPANDREOU,A.DONDONI,B. ERNST |
Literature Reference Citation | EUR.J.ORG.CHEM.,2012,5534(2012) |
Literature Reference DOI | 10.1002/ejoc.201200744 |
Molecular Weight | 1005.042 g/mol |
Solvent | D2O |
Source File Reference | UWLU84022 |