| SpectraBase Compound ID | K98jhUXXSl0 |
|---|---|
| InChI | InChI=1S/C40H57NO19Si/c1-21(42)41(22(2)43)31-28(54-24(4)45)18-40(39(49)50-7,59-35(31)33(56-26(6)47)29(55-25(5)46)19-52-23(3)44)60-36-32(48)38(51-16-17-61(8,9)10)57-30-20-53-37(58-34(30)36)27-14-12-11-13-15-27/h11-15,28-38,48H,16-20H2,1-10H3/t28-,29-,30+,31+,32+,33+,34-,35+,36+,37+,38+,40-/m1/s1 |
| InChIKey | KZBXVIUDOQUJCE-SFOOADMPSA-N |
| Mol Weight | 884.0 g/mol |
| Molecular Formula | C40H57NO19Si |
| Exact Mass | 883.329405 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iTl4eBeWTn |
|---|---|
| Name | #8B;2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDENE-3-O-[METHYL-4,7,8,9-TETRA-O-ACETYL-5-(N-ACETYLACETAMIDO)-3,5-DIDEOXY-D-GYCERO-ALPHA-D-GALACTO-NON-2-ULOPYRANOSYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H57NO19Si |
| InChI | InChI=1S/C40H57NO19Si/c1-21(42)41(22(2)43)31-28(54-24(4)45)18-40(39(49)50-7,59-35(31)33(56-26(6)47)29(55-25(5)46)19-52-23(3)44)60-36-32(48)38(51-16-17-61(8,9)10)57-30-20-53-37(58-34(30)36)27-14-12-11-13-15-27/h11-15,28-38,48H,16-20H2,1-10H3/t28-,29-,30+,31+,32+,33+,34-,35+,36+,37+,38+,40-/m1/s1 |
| InChIKey | KZBXVIUDOQUJCE-SFOOADMPSA-N |
| Literature Reference Author | A.V.DEMCHENKO,G.J.BOONS |
| Literature Reference Citation | J.ORG.CHEM.,66,2547(2001) |
| Literature Reference DOI | 10.1021/jo001477w |
| Molecular Weight | 883.973 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU26580 |