| SpectraBase Compound ID | C2AE6F63k03 |
|---|---|
| InChI | InChI=1S/C41H55Cl6N5O25/c1-16(53)64-12-24-29(69-18(3)55)32(71-20(5)57)27(51-39(62)68-15-41(45,46)47)36(75-24)66-11-23-28(60)31(26(50-38(61)67-14-40(42,43)44)35(74-23)63-10-8-9-49-52-48)77-37-34(73-22(7)59)33(72-21(6)58)30(70-19(4)56)25(76-37)13-65-17(2)54/h23-37,60H,8-15H2,1-7H3,(H,50,61)(H,51,62)/t23-,24+,25-,26-,27+,28+,29+,30-,31-,32+,33+,34-,35+,36+,37+/m1/s1 |
| InChIKey | OFWLINOCCTVDIL-MFSJOGBLSA-N |
| Mol Weight | 1230.6 g/mol |
| Molecular Formula | C41H55Cl6N5O25 |
| Exact Mass | 1227.131728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69iVOSLDC2U |
|---|---|
| Name | #17;3-AZIDOPROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRANOSYL-( |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H55Cl6N5O25 |
| InChI | InChI=1S/C41H55Cl6N5O25/c1-16(53)64-12-24-29(69-18(3)55)32(71-20(5)57)27(51-39(62)68-15-41(45,46)47)36(75-24)66-11-23-28(60)31(26(50-38(61)67-14-40(42,43)44)35(74-23)63-10-8-9-49-52-48)77-37-34(73-22(7)59)33(72-21(6)58)30(70-19(4)56)25(76-37)13-65-17(2)54/h23-37,60H,8-15H2,1-7H3,(H,50,61)(H,51,62)/t23-,24+,25-,26-,27+,28+,29+,30-,31-,32+,33+,34-,35+,36+,37+/m1/s1 |
| InChIKey | OFWLINOCCTVDIL-MFSJOGBLSA-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 | 1230.624 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77511 |