SpectraBase Compound ID | Gh8bi9rn6A6 |
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InChI | InChI=1S/C43H57Cl3NO13PSi/c1-7-8-12-25-35(48)58-38-36(47-40(49)54-30-43(44,45)46)39(60-62(5,6)42(2,3)4)57-34(29-53-41(50)52-26-31-19-13-9-14-20-31)37(38)59-61(51,55-27-32-21-15-10-16-22-32)56-28-33-23-17-11-18-24-33/h9-11,13-24,34,36-39H,7-8,12,25-30H2,1-6H3,(H,47,49)/t34-,36-,37-,38-,39+/m1/s1 |
InChIKey | HTJOXIXFSKJQAV-UUGSQNCGSA-N |
Mol Weight | 961.3 g/mol |
Molecular Formula | C43H57Cl3NO13PSi |
Exact Mass | 959.240238 g/mol |
SpectraBase Spectrum ID | GXWKwpFiieR |
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Name | #12;TERT.-BUTYLDIMETHYLSILYL-6-O-(BENZYLOXYCARBONYL)-4-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-2-DEOXY-3-O-HEXANOYL-2-[[(2,2,2-TRICHLOROETHOXY)-CARBONYL]-AMINO]-BETA-D- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H57Cl3NO13PSi |
InChI | InChI=1S/C43H57Cl3NO13PSi/c1-7-8-12-25-35(48)58-38-36(47-40(49)54-30-43(44,45)46)39(60-62(5,6)42(2,3)4)57-34(29-53-41(50)52-26-31-19-13-9-14-20-31)37(38)59-61(51,55-27-32-21-15-10-16-22-32)56-28-33-23-17-11-18-24-33/h9-11,13-24,34,36-39H,7-8,12,25-30H2,1-6H3,(H,47,49)/t34-,36-,37-,38-,39+/m1/s1 |
InChIKey | HTJOXIXFSKJQAV-UUGSQNCGSA-N |
Literature Reference Author | N.YIN,R.L.MARSHALL,S.MATHESON,P.B.SAVAGE |
Literature Reference Citation | J.AM.CHEM.SOC.,125,2426(2003) |
Literature Reference DOI | 10.1021/ja0284456 |
Solvent | CDCl3 |
Source File Reference | UWLU40634 |