![#23;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO](/api/spectrum/5SQVhbUa48d/structure.png?h=300&w=458 "#23;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO")
| SpectraBase Compound ID | B7zca8ySwBt |
|---|---|
| InChI | InChI=1S/C80H89NO15Si/c1-55-68(86-48-58-31-15-7-16-32-58)72(88-50-60-35-19-9-20-36-60)74(90-52-62-39-23-11-24-40-62)79(92-55)95-70-66(54-84-47-57-29-13-6-14-30-57)94-78(85-45-46-97(3,4)5)67(81-76(82)64-43-27-28-44-65(64)77(81)83)71(70)96-80-75(91-53-63-41-25-12-26-42-63)73(89-51-61-37-21-10-22-38-61)69(56(2)93-80)87-49-59-33-17-8-18-34-59/h6-44,55-56,66-75,78-80H,45-54H2,1-5H3/t55-,56+,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,78-,79-,80+/m1/s1 |
| InChIKey | XTFKQQCERQRKGD-WEDXPIGBSA-N |
| Mol Weight | 1332.7 g/mol |
| Molecular Formula | C80H89NO15Si |
| Exact Mass | 1331.600148 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SQVhbUa48d |
|---|---|
| Name | #23;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H89NO15Si |
| InChI | InChI=1S/C80H89NO15Si/c1-55-68(86-48-58-31-15-7-16-32-58)72(88-50-60-35-19-9-20-36-60)74(90-52-62-39-23-11-24-40-62)79(92-55)95-70-66(54-84-47-57-29-13-6-14-30-57)94-78(85-45-46-97(3,4)5)67(81-76(82)64-43-27-28-44-65(64)77(81)83)71(70)96-80-75(91-53-63-41-25-12-26-42-63)73(89-51-61-37-21-10-22-38-61)69(56(2)93-80)87-49-59-33-17-8-18-34-59/h6-44,55-56,66-75,78-80H,45-54H2,1-5H3/t55-,56+,66-,67-,68+,69-,70-,71-,72+,73-,74-,75+,78-,79-,80+/m1/s1 |
| InChIKey | XTFKQQCERQRKGD-WEDXPIGBSA-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 | 1332.670 g/mol |
| Sample ID | 72857 |
| Solvent | CDCl3 |