![TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE](/api/spectrum/FvdWnk2RMxD/structure.png?h=300&w=458 "TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 60vDzF7nPzO |
|---|---|
| InChI | InChI=1S/2C30H51N3O25/c2*31-33-32-1-6-22(13(40)17(44)26(49)50-6)55-28-19(46)14(41)24(9(4-36)52-28)57-30-21(48)16(43)25(10(5-37)54-30)58-29-20(47)15(42)23(8(3-35)53-29)56-27-18(45)12(39)11(38)7(2-34)51-27/h2*6-30,34-49H,1-5H2/t6-,7-,8+,9+,10-,11-,12+,13-,14+,15+,16-,17-,18-,19+,20+,21-,22-,23+,24+,25-,26-,27-,28+,29+,30-;6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-/m01/s1 |
| InChIKey | AOHSOVTWRZBJQY-RHRZZSOCSA-N |
| Mol Weight | 1707.5 g/mol |
| Molecular Formula | C60H102N6O50 |
| Exact Mass | 1706.562328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvdWnk2RMxD |
|---|---|
| Name | TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H102N6O50 |
| InChI | InChI=1S/2C30H51N3O25/c2*31-33-32-1-6-22(13(40)17(44)26(49)50-6)55-28-19(46)14(41)24(9(4-36)52-28)57-30-21(48)16(43)25(10(5-37)54-30)58-29-20(47)15(42)23(8(3-35)53-29)56-27-18(45)12(39)11(38)7(2-34)51-27/h2*6-30,34-49H,1-5H2/t6-,7-,8+,9+,10-,11-,12+,13-,14+,15+,16-,17-,18-,19+,20+,21-,22-,23+,24+,25-,26-,27-,28+,29+,30-;6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-/m01/s1 |
| InChIKey | AOHSOVTWRZBJQY-RHRZZSOCSA-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 | 1707.480 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU7803 |