![#24;O-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONIC-ACID)-(2->6)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL]-(1->3)-L-SERINE-(N](/api/spectrum/EES74i15lV5/structure.png?h=300&w=458 "#24;O-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONIC-ACID)-(2->6)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL]-(1->3)-L-SERINE-(N")
| SpectraBase Compound ID | F2OBp63sM2T |
|---|---|
| InChI | InChI=1S/C34H51N5O18/c1-16(41)37-20(30(49)35-9-10-36-33(52)54-13-19-7-5-4-6-8-19)14-53-31-25(39-18(3)43)28(48)27(47)23(56-31)15-55-34(32(50)51)11-21(44)24(38-17(2)42)29(57-34)26(46)22(45)12-40/h4-8,20-29,31,40,44-48H,9-15H2,1-3H3,(H,35,49)(H,36,52)(H,37,41)(H,38,42)(H,39,43)(H,50,51)/t20-,21-,22+,23+,24+,25+,26+,27-,28+,29+,31-,34+/m0/s1 |
| InChIKey | ZNHQATFKXCURBU-DVMLVWOUSA-N |
| Mol Weight | 817.8 g/mol |
| Molecular Formula | C34H51N5O18 |
| Exact Mass | 817.32291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EES74i15lV5 |
|---|---|
| Name | #24;O-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONIC-ACID)-(2->6)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL]-(1->3)-L-SERINE-(N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H51N5O18 |
| InChI | InChI=1S/C34H51N5O18/c1-16(41)37-20(30(49)35-9-10-36-33(52)54-13-19-7-5-4-6-8-19)14-53-31-25(39-18(3)43)28(48)27(47)23(56-31)15-55-34(32(50)51)11-21(44)24(38-17(2)42)29(57-34)26(46)22(45)12-40/h4-8,20-29,31,40,44-48H,9-15H2,1-3H3,(H,35,49)(H,36,52)(H,37,41)(H,38,42)(H,39,43)(H,50,51)/t20-,21-,22+,23+,24+,25+,26+,27-,28+,29+,31-,34+/m0/s1 |
| InChIKey | ZNHQATFKXCURBU-DVMLVWOUSA-N |
| Literature Reference Author | K.MIYAJIMA,T.NEKADO,K.IKEDA,K.ACHIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1676(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1676 |
| Molecular Weight | 817.802 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWMS20779 |