![#15;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)]-6-O-ACETYL-2-ACETAMIDO-2-D](/api/spectrum/9vPF8GfPriE/structure.png?h=300&w=458 "#15;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)]-6-O-ACETYL-2-ACETAMIDO-2-D")
| SpectraBase Compound ID | 60CITcb54TH |
|---|---|
| InChI | InChI=1S/C41H63NO23Si/c1-18-31(56-22(5)46)35(58-24(7)48)37(60-26(9)50)40(55-18)65-34-30(42-19(2)43)39(52-14-15-66(11,12)13)62-28(16-53-20(3)44)32(34)64-41-38(61-27(10)51)36(59-25(8)49)33(57-23(6)47)29(63-41)17-54-21(4)45/h18,28-41H,14-17H2,1-13H3,(H,42,43)/t18-,28+,29+,30+,31+,32+,33-,34+,35+,36-,37-,38+,39+,40-,41-/m1/s1 |
| InChIKey | UFKMYQOGSJNPIP-MRPFDARMSA-N |
| Mol Weight | 966.0 g/mol |
| Molecular Formula | C41H63NO23Si |
| Exact Mass | 965.356014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vPF8GfPriE |
|---|---|
| Name | #15;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)]-6-O-ACETYL-2-ACETAMIDO-2-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H63NO23Si |
| InChI | InChI=1S/C41H63NO23Si/c1-18-31(56-22(5)46)35(58-24(7)48)37(60-26(9)50)40(55-18)65-34-30(42-19(2)43)39(52-14-15-66(11,12)13)62-28(16-53-20(3)44)32(34)64-41-38(61-27(10)51)36(59-25(8)49)33(57-23(6)47)29(63-41)17-54-21(4)45/h18,28-41H,14-17H2,1-13H3,(H,42,43)/t18-,28+,29+,30+,31+,32+,33-,34+,35+,36-,37-,38+,39+,40-,41-/m1/s1 |
| InChIKey | UFKMYQOGSJNPIP-MRPFDARMSA-N |
| Literature Reference Author | Y.FUJITA,N.OHSIMA,A.HASEGAWA,F.SCHWEIZER,T.TAKEDA,F.KIUCHI,N .HADA |
| Literature Reference Citation | MOLECULES,16,637(2011) |
| Literature Reference DOI | 10.3390/molecules16010637 |
| Molecular Weight | 966.030 g/mol |
| Sample ID | 72849 |
| Solvent | CDCl3 |