| SpectraBase Compound ID | 4ZITmA3tZtb |
|---|---|
| InChI | InChI=1S/C47H66F3NO15Si/c1-43(2,3)41(54)64-34-33(58-24-26-18-16-15-17-19-26)36(65-42(55)44(4,5)6)39(63-35(34)37(52)57-14)62-32-30(51-40(53)47(48,49)50)38(60-28-22-20-27(56-13)21-23-28)61-29-25-59-67(45(7,8)9,46(10,11)12)66-31(29)32/h15-23,29-36,38-39H,24-25H2,1-14H3,(H,51,53)/t29-,30-,31+,32-,33+,34+,35-,36-,38-,39-/m1/s1 |
| InChIKey | CRGISPLRWACWMK-LZSYSOPNSA-N |
| Mol Weight | 970.1 g/mol |
| Molecular Formula | C47H66F3NO15Si |
| Exact Mass | 969.415381 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pFdbjvv6x3 |
|---|---|
| Name | #40;4-METHOXYPHENYL-3-O-(METHYL-3-O-BENZYL-2,4-DI-O-PIVALOYL-ALPHA-L-IDOPYRANOSYLURONATE)-2-DEOXY-4,6-DI-O-TERT.-BUTYLSILYLENE-2-TRIFLUOROACETAMIDO-BETA-D-GALA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H66F3NO15Si |
| InChI | InChI=1S/C47H66F3NO15Si/c1-43(2,3)41(54)64-34-33(58-24-26-18-16-15-17-19-26)36(65-42(55)44(4,5)6)39(63-35(34)37(52)57-14)62-32-30(51-40(53)47(48,49)50)38(60-28-22-20-27(56-13)21-23-28)61-29-25-59-67(45(7,8)9,46(10,11)12)66-31(29)32/h15-23,29-36,38-39H,24-25H2,1-14H3,(H,51,53)/t29-,30-,31+,32-,33+,34+,35-,36-,38-,39-/m1/s1 |
| InChIKey | CRGISPLRWACWMK-LZSYSOPNSA-N |
| Literature Reference Author | G.MACCHIONE,S.MAZA,M.M.KAYSER,J.L.DEPAZ,P.M.NIETO |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2014,3868(2014) |
| Literature Reference DOI | 10.1002/ejoc.201402222 |
| Molecular Weight | 970.119 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU85339 |