METHYL-(2,4,6-TRI-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-4-DEOXY-ALPHA-D
Compound with spectra: 1 NMR
![METHYL-(2,4,6-TRI-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-4-DEOXY-ALPHA-D](/api/compound/JKBxkl3eNgR.png?ph=true&h=300&w=458 "METHYL-(2,4,6-TRI-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-4-DEOXY-ALPHA-D")
| SpectraBase Compound ID | JKBxkl3eNgR |
|---|---|
| InChI | InChI=1S/C68H62O21/c1-77-67-55(69)51(84-66-52(83-62(73)45-29-15-5-16-30-45)38-50(82-61(72)44-27-13-4-14-28-44)53(85-66)40-78-59(70)42-23-9-2-10-24-42)37-49(81-67)39-80-68-58(89-65(76)48-35-21-8-22-36-48)57(88-64(75)47-33-19-7-20-34-47)56(87-63(74)46-31-17-6-18-32-46)54(86-68)41-79-60(71)43-25-11-3-12-26-43/h2-36,49-58,66-69H,37-41H2,1H3/t49-,50-,51-,52-,53+,54-,55-,56-,57+,58+,66-,67-,68+/m1/s1 |
| InChIKey | NMNGROBLPDNGTG-HCYAHFAUSA-N |
| Mol Weight | 1215.2 g/mol |
| Molecular Formula | C68H62O21 |
| Exact Mass | 1214.378359 g/mol |
| Enantiomer InChIKey | NMNGROBLPDNGTG-LKNQUHCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
#16;3-(METHOXYCARBONYL)-PROPYL-2,4-DI-O-ACETYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)
#36;2-[2-(2-CYANOETHOXY)-ETHOXY]-ETHYL-2,4-DI-O-ACETYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL
PHENYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1-THIO-BETA-D-GLUCOPYRANOSIDE
2-(4-HYDROXY-3-NITROPHENYL)-ETHYL-DECA-O-BENZOYL-beta-MALTOTRIOSIDE
METHYL-2,4,6-TRI-O-BENZOYL-3-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)
METHYL-2,4,6-TRI-O-BENZOYL-3-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)
METHYL-2,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)
.beta.-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(2,3,4,6-tetra-O-benzoyl-.beta.-D-galactopyranosyl)-, dibenzoate
#7;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-ALPHA-D-GALACTOFURANO
#7;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOS
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a tri- and a tetradeoxy analogue of methyl 3,6-di-O-α-d-mannopyranosyl-α-d-mannopyranoside for investigation of the binding site of various plant lectins | Carbohydrate Research | 1998 |