SpectraBase Compound ID | LrNJfFPXenW |
---|---|
InChI | InChI=1S/2C18H31N3O15/c2*19-21-20-1-4-14(9(26)11(28)16(31)32-4)35-18-13(30)10(27)15(6(3-23)34-18)36-17-12(29)8(25)7(24)5(2-22)33-17/h2*4-18,22-31H,1-3H2/t4-,5+,6-,7+,8-,9-,10-,11-,12+,13-,14-,15-,16+,17+,18-;4-,5-,6+,7-,8+,9-,10+,11-,12-,13+,14-,15+,16-,17-,18+/m00/s1 |
InChIKey | ZEVCEOBTBLAALE-GPZGRIOSSA-N |
Mol Weight | 1058.9 g/mol |
Molecular Formula | C36H62N6O30 |
Exact Mass | 1058.351035 g/mol |
SpectraBase Spectrum ID | EDGC4lX8rqm |
---|---|
Name | BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H62N6O30 |
InChI | InChI=1S/2C18H31N3O15/c2*19-21-20-1-4-14(9(26)11(28)16(31)32-4)35-18-13(30)10(27)15(6(3-23)34-18)36-17-12(29)8(25)7(24)5(2-22)33-17/h2*4-18,22-31H,1-3H2/t4-,5+,6-,7+,8-,9-,10-,11-,12+,13-,14-,15-,16+,17+,18-;4-,5-,6+,7-,8+,9-,10+,11-,12-,13+,14-,15+,16-,17-,18+/m00/s1 |
InChIKey | ZEVCEOBTBLAALE-GPZGRIOSSA-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 | 1058.910 g/mol |
Solvent | D2O |
Source File Reference | UWLU7801 |