| SpectraBase Compound ID | 7TJ4bmdpizY |
|---|---|
| InChI | InChI=1S/C56H51NO15/c1-35(58)57-44-47(45-43(34-65-54(70-45)41-30-18-7-19-31-41)67-55(44)64-32-36-20-8-2-9-21-36)72-56-49(69-53(62)40-28-16-6-17-29-40)48(68-52(61)39-26-14-5-15-27-39)46(71-56)42(66-51(60)38-24-12-4-13-25-38)33-63-50(59)37-22-10-3-11-23-37/h2-31,42-49,54-56H,32-34H2,1H3,(H,57,58)/t42-,43-,44-,45-,46-,47-,48-,49+,54-,55+,56-/m1/s1 |
| InChIKey | DKOIYWGBDCDYEO-YLUGZHMOSA-N |
| Mol Weight | 978.0 g/mol |
| Molecular Formula | C56H51NO15 |
| Exact Mass | 977.32587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITbGRgdrEWD |
|---|---|
| Name | BENZYL-2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->3)-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H51NO15 |
| InChI | InChI=1S/C56H51NO15/c1-35(58)57-44-47(45-43(34-65-54(70-45)41-30-18-7-19-31-41)67-55(44)64-32-36-20-8-2-9-21-36)72-56-49(69-53(62)40-28-16-6-17-29-40)48(68-52(61)39-26-14-5-15-27-39)46(71-56)42(66-51(60)38-24-12-4-13-25-38)33-63-50(59)37-22-10-3-11-23-37/h2-31,42-49,54-56H,32-34H2,1H3,(H,57,58)/t42-,43-,44-,45-,46-,47-,48-,49+,54-,55+,56-/m1/s1 |
| InChIKey | DKOIYWGBDCDYEO-YLUGZHMOSA-N |
| Literature Reference Author | C.GALLO-RODRIGUEZ,L.GANDOLFI,R.M.D.LEDERKREMER |
| Literature Reference Citation | ORG.LETTERS,1,245(1999) |
| Literature Reference DOI | 10.1021/ol9905811 |
| Molecular Weight | 978.019 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26133 |