| SpectraBase Compound ID | A1HGGTX6K5D |
|---|---|
| InChI | InChI=1S/C38H57NO20/c1-9-17-50-38(47)39-30-33(59-37-35(56-26(7)45)34(55-25(6)44)32(54-24(5)43)28(58-37)20-52-22(3)41)31(53-23(4)42)27(19-51-21(2)40)57-36(30)49-18-15-13-11-10-12-14-16-29(46)48-8/h9,27-28,30-37H,1,10-20H2,2-8H3,(H,39,47)/t27-,28-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | GXGQDRFXQIRBOG-WYYTWPBZSA-N |
| Mol Weight | 847.9 g/mol |
| Molecular Formula | C38H57NO20 |
| Exact Mass | 847.347393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTar0MHUR2k |
|---|---|
| Name | 8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-4,6-DI-O-ACETYL-2-N-ALLYLOXYCARBONYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H57NO20 |
| InChI | InChI=1S/C38H57NO20/c1-9-17-50-38(47)39-30-33(59-37-35(56-26(7)45)34(55-25(6)44)32(54-24(5)43)28(58-37)20-52-22(3)41)31(53-23(4)42)27(19-51-21(2)40)57-36(30)49-18-15-13-11-10-12-14-16-29(46)48-8/h9,27-28,30-37H,1,10-20H2,2-8H3,(H,39,47)/t27-,28-,30-,31-,32+,33-,34+,35-,36-,37+/m1/s1 |
| InChIKey | GXGQDRFXQIRBOG-WYYTWPBZSA-N |
| Literature Reference Author | G.BAISCH,R.OEHRLEIN |
| Literature Reference Citation | CARBOHYDR.RES.,312,61(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00229-8 |
| Molecular Weight | 847.865 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA609 |