| SpectraBase Compound ID | 1wJVgekCb3C |
|---|---|
| InChI | InChI=1S/C50H55NO11/c1-34(52)51-42-45(44-41(59-49(42)53-2)33-58-48(61-44)39-26-16-7-17-27-39)62-50-47(57-31-38-24-14-6-15-25-38)46(56-30-37-22-12-5-13-23-37)43(55-29-36-20-10-4-11-21-36)40(60-50)32-54-28-35-18-8-3-9-19-35/h3-27,40-50H,28-33H2,1-2H3,(H,51,52)/t40-,41+,42+,43+,44+,45+,46+,47-,48?,49-,50-/m1/s1 |
| InChIKey | IEOLQVNWVAXLHF-NQBLDGKDSA-N |
| Mol Weight | 846.0 g/mol |
| Molecular Formula | C50H55NO11 |
| Exact Mass | 845.377512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2X9VdLzSFyu |
|---|---|
| Name | METHYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H55NO11 |
| InChI | InChI=1S/C50H55NO11/c1-34(52)51-42-45(44-41(59-49(42)53-2)33-58-48(61-44)39-26-16-7-17-27-39)62-50-47(57-31-38-24-14-6-15-25-38)46(56-30-37-22-12-5-13-23-37)43(55-29-36-20-10-4-11-21-36)40(60-50)32-54-28-35-18-8-3-9-19-35/h3-27,40-50H,28-33H2,1-2H3,(H,51,52)/t40-,41+,42+,43+,44+,45+,46+,47-,48?,49-,50-/m1/s1 |
| InChIKey | IEOLQVNWVAXLHF-NQBLDGKDSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 845.987 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4086 |