| SpectraBase Compound ID | FTMsE4hPYi |
|---|---|
| InChI | InChI=1S/C38H55N2O14PSi.C6H15N/c1-22(41)39-29-33(48-24(3)43)31(27(50-37(29)53-55(44)45)20-46-19-25-15-11-9-12-16-25)52-36-30(40-23(2)42)34(54-56(7,8)38(4,5)6)32-28(49-36)21-47-35(51-32)26-17-13-10-14-18-26;1-4-7(5-2)6-3/h9-18,27-37,55H,19-21H2,1-8H3,(H,39,41)(H,40,42)(H,44,45);4-6H2,1-3H3/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,37-;/m1./s1 |
| InChIKey | GBQSKGCZADWIMV-VKWGUBOVSA-N |
| Mol Weight | 924.1 g/mol |
| Molecular Formula | C44H70N3O14PSi |
| Exact Mass | 923.436467 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tg7ppryv8f |
|---|---|
| Name | #12;TRIETHYLAMMONIUM-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-6-O-BENZ |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H69N3O14PSi |
| InChI | InChI=1S/C38H55N2O14PSi.C6H15N/c1-22(41)39-29-33(48-24(3)43)31(27(50-37(29)53-55(44)45)20-46-19-25-15-11-9-12-16-25)52-36-30(40-23(2)42)34(54-56(7,8)38(4,5)6)32-28(49-36)21-47-35(51-32)26-17-13-10-14-18-26;1-4-7(5-2)6-3/h9-18,27-37,55H,19-21H2,1-8H3,(H,39,41)(H,40,42)(H,44,45);4-6H2,1-3H3/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,37-;/m1./s1 |
| InChIKey | GBQSKGCZADWIMV-VKWGUBOVSA-N |
| Literature Reference Author | J.HANSSON,P.J.GAREGG,S.OSCARSON |
| Literature Reference Citation | J.ORG.CHEM.,66,6234(2001) |
| Literature Reference DOI | 10.1021/jo001302m |
| Molecular Weight | 923.103 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24558 |