| SpectraBase Compound ID | 3AOmSP5K8FO |
|---|---|
| InChI | InChI=1S/2C42H49N5O19/c2*1-21(48)44-32-29(60-24(4)51)18-42(41(56)57-7,66-37(32)35(62-26(6)53)30(61-25(5)52)19-58-23(3)50)59-20-31-34(64-39(54)27-14-10-8-11-15-27)36(65-40(55)28-16-12-9-13-17-28)33(45-22(2)49)38(63-31)46-47-43/h2*8-17,29-38H,18-20H2,1-7H3,(H,44,48)(H,45,49)/t29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,42+;29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,42-/m00/s1 |
| InChIKey | ZPQNJCXJYPZPBJ-KBCWXYJWSA-N |
| Mol Weight | 1855.7 g/mol |
| Molecular Formula | C84H98N10O38 |
| Exact Mass | 1854.604349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EAgIDVxjc2h |
|---|---|
| Name | 2-ACETAMIDO-3,4-DI-O-BENZOYL-2-DEOXY-6-O-(METHYL-4,7,8,9-TETRA-O-ACETYL-N-ACETYL-ALPHA-D-NEURAMINATE-2-YL)-BETA-D-GLUCOPYRANOSYL-AZIDE |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C84H98N10O38 |
| InChI | InChI=1S/2C42H49N5O19/c2*1-21(48)44-32-29(60-24(4)51)18-42(41(56)57-7,66-37(32)35(62-26(6)53)30(61-25(5)52)19-58-23(3)50)59-20-31-34(64-39(54)27-14-10-8-11-15-27)36(65-40(55)28-16-12-9-13-17-28)33(45-22(2)49)38(63-31)46-47-43/h2*8-17,29-38H,18-20H2,1-7H3,(H,44,48)(H,45,49)/t29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,42+;29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,42-/m00/s1 |
| InChIKey | ZPQNJCXJYPZPBJ-KBCWXYJWSA-N |
| Literature Reference Author | L.A.J.M.SLIEDREGT,S.M.W.V.ROSSENBERG,R.AUTAR,A.R.P.M.VALENTI JN,G.A.V.D.MAREL, |
| Literature Reference Citation | BIOORG.MED.CHEM.,9,85(2001) |
| Literature Reference DOI | 10.1016/S0968-0896(00)00224-8 |
| Molecular Weight | 1855.746 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU21707 |