| SpectraBase Compound ID | 4OJhYajobvS |
|---|---|
| InChI | InChI=1S/2C12H21N3O10/c2*13-15-14-1-3-10(7(19)8(20)11(22)23-3)25-12-9(21)6(18)5(17)4(2-16)24-12/h2*3-12,16-22H,1-2H2/t3-,4+,5+,6-,7-,8-,9+,10-,11-,12+;3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m01/s1 |
| InChIKey | MLVQBSFBDHGAOS-SLRDAJASSA-N |
| Mol Weight | 734.62 g/mol |
| Molecular Formula | C24H42N6O20 |
| Exact Mass | 734.245388 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vtiIoI4Bo3 |
|---|---|
| Name | O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42N6O20 |
| InChI | InChI=1S/2C12H21N3O10/c2*13-15-14-1-3-10(7(19)8(20)11(22)23-3)25-12-9(21)6(18)5(17)4(2-16)24-12/h2*3-12,16-22H,1-2H2/t3-,4+,5+,6-,7-,8-,9+,10-,11-,12+;3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m01/s1 |
| InChIKey | MLVQBSFBDHGAOS-SLRDAJASSA-N |
| Literature Reference Author | R.UCHIDA,A.NASU,S.TOKUTAKE,K.KASAI,K.TOBE,N.YAMAJI |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,187(1999) |
| Literature Reference DOI | 10.1248/cpb.47.187 |
| Molecular Weight | 734.626 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU7800 |