SpectraBase Compound ID | LEmwGBgHGvq |
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InChI | InChI=1S/2C34H48N4O8Si/c2*1-8-21(9-2)38(33(42)43-20-26-24-16-12-10-14-22(24)23-15-11-13-17-25(23)26)18-28(40)45-31-29(36-37-35)32(44-27(19-39)30(31)41)46-47(6,7)34(3,4)5/h2*10-17,21,26-27,29-32,39,41H,8-9,18-20H2,1-7H3/t2*27-,29-,30+,31-,32+/m11/s1 |
InChIKey | JYDAVOQCGZMPLL-IRKSKHIOSA-N |
Mol Weight | 1337.7 g/mol |
Molecular Formula | C68H96N8O16Si2 |
Exact Mass | 1336.648282 g/mol |
SpectraBase Spectrum ID | Ci63gSV06vc |
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Name | TERT.-BUTYLDIMETHYLSILYL-2-AZIDO-2-DEOXY-3-O-[[(1-ETHYLPROPYL)-(9H-FLUOREN-9-YLMETHOXYCARBONYL)-AMINO]-ACETYL]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 32 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C68H96N8O16Si2 |
InChI | InChI=1S/2C34H48N4O8Si/c2*1-8-21(9-2)38(33(42)43-20-26-24-16-12-10-14-22(24)23-15-11-13-17-25(23)26)18-28(40)45-31-29(36-37-35)32(44-27(19-39)30(31)41)46-47(6,7)34(3,4)5/h2*10-17,21,26-27,29-32,39,41H,8-9,18-20H2,1-7H3/t2*27-,29-,30+,31-,32+/m11/s1 |
InChIKey | JYDAVOQCGZMPLL-IRKSKHIOSA-N |
Literature Reference Author | S.KOMBA,M.KITAOKA,T.KASUMI |
Literature Reference Citation | EUR.J.ORG.CHEM.,5313(2005) |
Molecular Weight | 1337.725 g/mol |
Sample ID | 42606 |
Solvent | CDCl3 |