![TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE](/api/spectrum/ICnAvmHihc0/structure.png?h=300&w=458 "TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | KLwGJg4pXvG |
|---|---|
| InChI | InChI=1S/2C24H41N3O20/c2*25-27-26-1-5-18(11(33)14(36)21(40)41-5)45-23-16(38)12(34)20(8(4-30)43-23)47-24-17(39)13(35)19(7(3-29)44-24)46-22-15(37)10(32)9(31)6(2-28)42-22/h2*5-24,28-40H,1-4H2/t5-,6+,7-,8+,9+,10-,11-,12+,13-,14-,15+,16+,17-,18-,19-,20+,21+,22+,23+,24-;5-,6+,7-,8-,9+,10-,11-,12-,13-,14-,15+,16-,17-,18-,19-,20-,21-,22+,23-,24-/m00/s1 |
| InChIKey | ZHYUGHFORNKXJH-CYFXZPLBSA-N |
| Mol Weight | 1383.2 g/mol |
| Molecular Formula | C48H82N6O40 |
| Exact Mass | 1382.456681 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 | ICnAvmHihc0 |
|---|---|
| Name | TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H82N6O40 |
| InChI | InChI=1S/2C24H41N3O20/c2*25-27-26-1-5-18(11(33)14(36)21(40)41-5)45-23-16(38)12(34)20(8(4-30)43-23)47-24-17(39)13(35)19(7(3-29)44-24)46-22-15(37)10(32)9(31)6(2-28)42-22/h2*5-24,28-40H,1-4H2/t5-,6+,7-,8+,9+,10-,11-,12+,13-,14-,15+,16+,17-,18-,19-,20+,21+,22+,23+,24-;5-,6+,7-,8-,9+,10-,11-,12-,13-,14-,15+,16-,17-,18-,19-,20-,21-,22+,23-,24-/m00/s1 |
| InChIKey | ZHYUGHFORNKXJH-CYFXZPLBSA-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 | 1383.195 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU7802 |