SpectraBase Compound ID | 1fo5tWwuZ1p |
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InChI | InChI=1S/C40H64N2O10Si2/c1-27(2)39(5,6)53(10,11)50-26-32-34(48-24-29-20-16-14-17-21-29)35(52-54(12,13)40(7,8)28(3)4)33(42(45)46)38(51-32)49-25-31(37(44)47-9)41-36(43)30-22-18-15-19-23-30/h14-23,27-28,31-35,38H,24-26H2,1-13H3,(H,41,43)/t31-,32+,33+,34-,35+,38+/m0/s1 |
InChIKey | QJVRTKGNTXQKHH-IJAGFNHSSA-N |
Mol Weight | 789.1 g/mol |
Molecular Formula | C40H64N2O10Si2 |
Exact Mass | 788.409949 g/mol |
SpectraBase Spectrum ID | I0FQ6O3MNP4 |
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Name | O-(4-O-BENZYL-3,6-THEXYLDIMETHYLSILYL-2-DEOXY-2-NITRO-BETA-D-GALACTOPYRANOSYL)-N-(BENZOYL)-L-SERINE-METHYLESTER |
Compound Number | 26A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H64N2O10Si2 |
InChI | InChI=1S/C40H64N2O10Si2/c1-27(2)39(5,6)53(10,11)50-26-32-34(48-24-29-20-16-14-17-21-29)35(52-54(12,13)40(7,8)28(3)4)33(42(45)46)38(51-32)49-25-31(37(44)47-9)41-36(43)30-22-18-15-19-23-30/h14-23,27-28,31-35,38H,24-26H2,1-13H3,(H,41,43)/t31-,32+,33+,34-,35+,38+/m0/s1 |
InChIKey | QJVRTKGNTXQKHH-IJAGFNHSSA-N |
Literature Reference Author | N.BARROCA,R.R.SCHMIDT |
Literature Reference Citation | ORG.LETTERS,6,1551(2004) |
Literature Reference DOI | 10.1021/ol049729t |
Molecular Weight | 789.127 g/mol |
Sample ID | 45775 |
Solvent | CDCl3 |