SpectraBase Compound ID | 3EtXpCVDAHL |
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InChI | InChI=1S/2C35H50O16Si/c2*1-18(36)43-28-26-24(16-41-32(50-26)23-14-12-11-13-15-23)48-34(31(28)46-21(4)39)51-27-25(17-42-52(9,10)35(6,7)8)49-33(47-22(5)40)30(45-20(3)38)29(27)44-19(2)37/h2*11-15,24-34H,16-17H2,1-10H3/t24-,25+,26-,27+,28+,29-,30+,31-,32-,33+,34-;24-,25+,26-,27+,28+,29-,30+,31-,32-,33-,34-/m00/s1 |
InChIKey | UAILLFCWUBJODH-HKMHMBKKSA-N |
Mol Weight | 1509.7 g/mol |
Molecular Formula | C70H100O32Si2 |
Exact Mass | 1508.573624 g/mol |
SpectraBase Spectrum ID | 8VribNTBvXa |
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Name | #17;1,2,3-TRI-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4',6'-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSYL)-6-O-TERT.-BUTYLDIMETHYLSILYL-ALPHA/BETA-D-GLUCOPYRANOSIDE;MIXTURE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C70H100O32Si2 |
InChI | InChI=1S/2C35H50O16Si/c2*1-18(36)43-28-26-24(16-41-32(50-26)23-14-12-11-13-15-23)48-34(31(28)46-21(4)39)51-27-25(17-42-52(9,10)35(6,7)8)49-33(47-22(5)40)30(45-20(3)38)29(27)44-19(2)37/h2*11-15,24-34H,16-17H2,1-10H3/t24-,25+,26-,27+,28+,29-,30+,31-,32-,33+,34-;24-,25+,26-,27+,28+,29-,30+,31-,32-,33-,34-/m00/s1 |
InChIKey | UAILLFCWUBJODH-HKMHMBKKSA-N |
Literature Reference Author | M.BRAITSCH,H.KAEHLIG,G.KONTAXIS,M.FISCHER,T.KAWADA,R.KONRAT, W.SCHMID |
Literature Reference Citation | BEIL.J.ORG.CHEM.,8,448(2012) |
Literature Reference DOI | 10.3762/bjoc.8.51 |
Molecular Weight | 1509.716 g/mol |
Solvent | CDCl3 |
Source File Reference | UWIR10207 |