| SpectraBase Compound ID | LG9EBIcyOxD |
|---|---|
| InChI | InChI=1S/C38H47NO16/c1-7-18-47-31-32(49-19-25-14-10-8-11-15-25)34(52-24(4)42)37(55-33(31)35(43)45-5)54-29-27(21-48-22(2)40)53-36(46-6)28(30(29)51-23(3)41)39-38(44)50-20-26-16-12-9-13-17-26/h7-17,27-34,36-37H,1,18-21H2,2-6H3,(H,39,44)/t27-,28-,29-,30-,31+,32+,33-,34-,36+,37-/m1/s1 |
| InChIKey | RPYCDIZLXKRLKY-GXCNPHOJSA-N |
| Mol Weight | 773.8 g/mol |
| Molecular Formula | C38H47NO16 |
| Exact Mass | 773.289484 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0VJ5LgEnjU |
|---|---|
| Name | #23;METHYL-METHYL-2-O-ACETYL-4-O-ALLYL-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 | C38H47NO16 |
| InChI | InChI=1S/C38H47NO16/c1-7-18-47-31-32(49-19-25-14-10-8-11-15-25)34(52-24(4)42)37(55-33(31)35(43)45-5)54-29-27(21-48-22(2)40)53-36(46-6)28(30(29)51-23(3)41)39-38(44)50-20-26-16-12-9-13-17-26/h7-17,27-34,36-37H,1,18-21H2,2-6H3,(H,39,44)/t27-,28-,29-,30-,31+,32+,33-,34-,36+,37-/m1/s1 |
| InChIKey | RPYCDIZLXKRLKY-GXCNPHOJSA-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 | 773.788 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21645 |