1,2,4,6-TETRAKIS-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLOXYONATE-PROP-2-YNYL)-BENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BFHx5jMdox9 |
|---|---|
| InChI | InChI=1S/C98H122N4O52/c1-47(103)99-79-71(139-55(9)111)39-95(91(123)127-21,151-87(79)83(147-63(17)119)75(143-59(13)115)43-131-51(5)107)135-33-25-29-67-37-69(31-27-35-137-97(93(125)129-23)41-73(141-57(11)113)81(101-49(3)105)89(153-97)85(149-65(19)121)77(145-61(15)117)45-133-53(7)109)70(32-28-36-138-98(94(126)130-24)42-74(142-58(12)114)82(102-50(4)106)90(154-98)86(150-66(20)122)78(146-62(16)118)46-134-54(8)110)38-68(67)30-26-34-136-96(92(124)128-22)40-72(140-56(10)112)80(100-48(2)104)88(152-96)84(148-64(18)120)76(144-60(14)116)44-132-52(6)108/h37-38,71-90H,33-36,39-46H2,1-24H3,(H,99,103)(H,100,104)(H,101,105)(H,102,106)/t71-,72+,73+,74-,75-,76+,77+,78-,79+,80-,81-,82+,83-,84-,85-,86+,87+,88-,89-,90+,95+,96-,97-,98+/m1/s1 |
| InChIKey | FPKBUKZSOMXFAU-OGDQLFCZSA-N |
| Mol Weight | 2188.0 g/mol |
| Molecular Formula | C98H122N4O52 |
| Exact Mass | 2186.70251 g/mol |
| Enantiomer InChIKey | FPKBUKZSOMXFAU-FPSZKJQLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5-TRIS-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLOXYONATE-PROP-2-YNYL)-BENZENE
1,4-BIS-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLOXYONATE-PROP-2-YNYL)-BENZENE
METHYL-5-ACETAMIDO-2-O-(2-BENZYLOXYCARBONYLAMINOETHYL)-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSONATE
#2C;[BENZYL-(GLYCEROL-5-ACETAMIDO-4,7,8,9-O-TETRAACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)]-1,2-DIHEXADECYL-GLYCERO-3-PHOSPHATE
5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-A-D-glycero-D-galacto-2-nonulopyranosonic acid, methyl ester
5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-B-D-glycero-D-galacto-2-nonulopyranosonic acid, methyl ester
METHYL-(4-IODOPHENYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
METHYL_(2,3-DIFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
METHYL_(2-NAPHTHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
METHYL_(4-CHLOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
| Title | Journal or Book | Year |
|---|---|---|
| Sialoside clusters as potential ligands for siglecs (sialoadhesins) | Canadian Journal of Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.