| SpectraBase Compound ID | 8cr3a8P3jHe |
|---|---|
| InChI | InChI=1S/C51H63NO16/c1-3-24-52(32(2)55)49-42(58)41(57)44(38(26-54)64-49)67-50-43(59)46(40(56)37(25-53)65-50)68-51-48(63-30-36-22-14-7-15-23-36)47(62-29-35-20-12-6-13-21-35)45(61-28-34-18-10-5-11-19-34)39(66-51)31-60-27-33-16-8-4-9-17-33/h3-23,37-51,53-54,56-59H,1,24-31H2,2H3/t37-,38-,39-,40+,41-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51-/m1/s1 |
| InChIKey | QRWIEXPWWICWFK-AOTDNCDJSA-N |
| Mol Weight | 946.1 g/mol |
| Molecular Formula | C51H63NO16 |
| Exact Mass | 945.414685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDvm0jz4OQh |
|---|---|
| Name | N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYLAMINE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63NO16 |
| InChI | InChI=1S/C51H63NO16/c1-3-24-52(32(2)55)49-42(58)41(57)44(38(26-54)64-49)67-50-43(59)46(40(56)37(25-53)65-50)68-51-48(63-30-36-22-14-7-15-23-36)47(62-29-35-20-12-6-13-21-35)45(61-28-34-18-10-5-11-19-34)39(66-51)31-60-27-33-16-8-4-9-17-33/h3-23,37-51,53-54,56-59H,1,24-31H2,2H3/t37-,38-,39-,40+,41-,42-,43-,44-,45+,46+,47+,48-,49-,50+,51-/m1/s1 |
| InChIKey | QRWIEXPWWICWFK-AOTDNCDJSA-N |
| Literature Reference Author | D.RAMOS,P.ROLLIN,W.KLAFFKE |
| Literature Reference Citation | J.ORG.CHEM.,66,2948(2001) |
| Literature Reference DOI | 10.1021/jo001439c |
| Molecular Weight | 946.058 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26230 |