| SpectraBase Compound ID | 6iqm1kjVfIZ |
|---|---|
| InChI | InChI=1S/2C40H45NO16/c2*1-23(42)50-22-28-31(32(53-24(2)43)29(38(49-4)54-28)41-40(47)52-21-26-16-10-6-11-17-26)56-39-35(55-36(45)27-18-12-7-13-19-27)33(30(44)34(57-39)37(46)48-3)51-20-25-14-8-5-9-15-25/h2*5-19,28-35,38-39,44H,20-22H2,1-4H3,(H,41,47)/t28-,29-,30+,31-,32-,33+,34?,35-,38+,39-;28-,29-,30-,31-,32-,33-,34?,35+,38+,39+/m00/s1 |
| InChIKey | ZVDMKJLYBFUNOG-BFPFQGBHSA-N |
| Mol Weight | 1591.6 g/mol |
| Molecular Formula | C80H90N2O32 |
| Exact Mass | 1590.547669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6QPGTLXYUa |
|---|---|
| Name | METHYL-METHYL-2-O-BENZOYL-3-O-BENZYL-ALPHA-L-IDOPYRANOSIDURONATE-(1->4)-3,6-DI-O-ACETYL-2-BENZYLOXYCARBONYL-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 30 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H90N2O32 |
| InChI | InChI=1S/2C40H45NO16/c2*1-23(42)50-22-28-31(32(53-24(2)43)29(38(49-4)54-28)41-40(47)52-21-26-16-10-6-11-17-26)56-39-35(55-36(45)27-18-12-7-13-19-27)33(30(44)34(57-39)37(46)48-3)51-20-25-14-8-5-9-15-25/h2*5-19,28-35,38-39,44H,20-22H2,1-4H3,(H,41,47)/t28-,29-,30+,31-,32-,33+,34?,35-,38+,39-;28-,29-,30-,31-,32-,33-,34?,35+,38+,39+/m00/s1 |
| InChIKey | ZVDMKJLYBFUNOG-BFPFQGBHSA-N |
| Literature Reference Author | G.J.S.LOHMAN,P.H.SEEBERGER |
| Literature Reference Citation | J.ORG.CHEM.,69,4081(2004) |
| Literature Reference DOI | 10.1021/jo035732z |
| Molecular Weight | 1591.589 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21653 |