| SpectraBase Compound ID | ICaVqB0XyL0 |
|---|---|
| InChI | InChI=1S/C35H43NO16/c1-19(37)45-18-24-27(28(48-20(2)38)25(33(44-5)50-24)36-35(42)47-17-23-14-10-7-11-15-23)51-34-31(49-21(3)39)29(26(40)30(52-34)32(41)43-4)46-16-22-12-8-6-9-13-22/h6-15,24-31,33-34,40H,16-18H2,1-5H3,(H,36,42)/t24-,25-,26+,27-,28-,29+,30-,31-,33+,34-/m1/s1 |
| InChIKey | IPKRENGKCZPBBG-QIAFIHJGSA-N |
| Mol Weight | 733.7 g/mol |
| Molecular Formula | C35H43NO16 |
| Exact Mass | 733.258184 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zQGlOMZTrl |
|---|---|
| Name | #5;METHYL-(METHYL-2-O-ACETYL-3-O-BENZYL-ALPHA-L-IDOPYRANOSIDURONATE)-(1->4)-3,6-DI-O-ACETYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H43NO16 |
| InChI | InChI=1S/C35H43NO16/c1-19(37)45-18-24-27(28(48-20(2)38)25(33(44-5)50-24)36-35(42)47-17-23-14-10-7-11-15-23)51-34-31(49-21(3)39)29(26(40)30(52-34)32(41)43-4)46-16-22-12-8-6-9-13-22/h6-15,24-31,33-34,40H,16-18H2,1-5H3,(H,36,42)/t24-,25-,26+,27-,28-,29+,30-,31-,33+,34-/m1/s1 |
| InChIKey | IPKRENGKCZPBBG-QIAFIHJGSA-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 | 733.724 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21648 |