| SpectraBase Compound ID | 7NO5EnAg2D |
|---|---|
| InChI | InChI=1S/C49H57Cl6N5O22/c1-23(61)68-18-29-36(73-24(2)62)39(74-25(3)63)40(75-26(4)64)45(78-29)82-38-33(59-47(66)72-22-49(53,54)55)44(77-31-20-70-42(80-35(31)38)28-14-9-6-10-15-28)81-37-32(58-46(65)71-21-48(50,51)52)43(67-17-11-16-57-60-56)76-30-19-69-41(79-34(30)37)27-12-7-5-8-13-27/h5-10,12-15,29-45H,11,16-22H2,1-4H3,(H,58,65)(H,59,66)/t29-,30-,31+,32-,33+,34+,35+,36+,37-,38+,39+,40-,41+,42+,43+,44-,45+/m1/s1 |
| InChIKey | NMKOOMOSANFNNJ-KJIYKRDASA-N |
| Mol Weight | 1280.7 g/mol |
| Molecular Formula | C49H57Cl6N5O22 |
| Exact Mass | 1277.162635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0pGCxe8c2t |
|---|---|
| Name | #25;3-AZIDOPROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-BETA-D-GLUCOPYRANOSYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H57Cl6N5O22 |
| InChI | InChI=1S/C49H57Cl6N5O22/c1-23(61)68-18-29-36(73-24(2)62)39(74-25(3)63)40(75-26(4)64)45(78-29)82-38-33(59-47(66)72-22-49(53,54)55)44(77-31-20-70-42(80-35(31)38)28-14-9-6-10-15-28)81-37-32(58-46(65)71-21-48(50,51)52)43(67-17-11-16-57-60-56)76-30-19-69-41(79-34(30)37)27-12-7-5-8-13-27/h5-10,12-15,29-45H,11,16-22H2,1-4H3,(H,58,65)(H,59,66)/t29-,30-,31+,32-,33+,34+,35+,36+,37-,38+,39+,40-,41+,42+,43+,44-,45+/m1/s1 |
| InChIKey | NMKOOMOSANFNNJ-KJIYKRDASA-N |
| Literature Reference Author | D.BENITO-ALIFONSO,R.A.JONES,A.T.TRAN,H.WOODWARD,N.SMITH,M.V. GALAN |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1867(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.218 |
| Molecular Weight | 1280.730 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU77520 |