| SpectraBase Compound ID | 7HjquL3JZ5r |
|---|---|
| InChI | InChI=1S/C33H47N3O15Si/c1-17(38)43-16-23-26(45-19(3)40)28(46-20(4)41)29(49-30(42)21-13-11-10-12-14-21)32(48-23)50-27-24(35-36-34)31(51-52(8,9)33(5,6)7)47-22(15-37)25(27)44-18(2)39/h10-14,22-29,31-32,37H,15-16H2,1-9H3/t22-,23-,24-,25+,26+,27-,28+,29-,31+,32+/m0/s1 |
| InChIKey | FBNFUPWLFLLFCK-ZQPMRTDRSA-N |
| Mol Weight | 753.8 g/mol |
| Molecular Formula | C33H47N3O15Si |
| Exact Mass | 753.277644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpgSlfhRbq2 |
|---|---|
| Name | TERT.-BUTYLDIMETHYLSILYL-O-(3,4,6-TRI-O-ACETYL-2-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-4-O-ACETYL-2-AZIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 44 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H47N3O15Si |
| InChI | InChI=1S/C33H47N3O15Si/c1-17(38)43-16-23-26(45-19(3)40)28(46-20(4)41)29(49-30(42)21-13-11-10-12-14-21)32(48-23)50-27-24(35-36-34)31(51-52(8,9)33(5,6)7)47-22(15-37)25(27)44-18(2)39/h10-14,22-29,31-32,37H,15-16H2,1-9H3/t22-,23-,24-,25+,26+,27-,28+,29-,31+,32+/m0/s1 |
| InChIKey | FBNFUPWLFLLFCK-ZQPMRTDRSA-N |
| Literature Reference Author | S.KOMBA,M.KITAOKA,T.KASUMI |
| Literature Reference Citation | EUR.J.ORG.CHEM.,5313(2005) |
| Molecular Weight | 753.833 g/mol |
| Sample ID | 42607 |
| Solvent | CDCl3 |