O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-(1->3)-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-O-BENZOYL-4-TRIDECENE-1,3-DIOL
Compound with spectra: 1 NMR
![O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-(1->3)-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-O-BENZOYL-4-TRIDECENE-1,3-DIOL](/api/compound/HKcfbK4XEXU.png?ph=true&h=300&w=458 "O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-(1->3)-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-1-O-BENZOYL-4-TRIDECENE-1,3-DIOL")
| SpectraBase Compound ID | HKcfbK4XEXU |
|---|---|
| InChI | InChI=1S/C44H53NO10/c1-5-6-7-8-9-10-11-21-28-38(55-44-42(54-33(4)48)41(53-32(3)47)39(30-51-44)52-31(2)46)37(29-50-43(49)36-26-19-14-20-27-36)45-40(34-22-15-12-16-23-34)35-24-17-13-18-25-35/h12-28,37-39,41-42,44H,5-11,29-30H2,1-4H3/b28-21+/t37-,38-,39-,41+,42-,44+/m0/s1 |
| InChIKey | VCCVHLWLMQCPAO-ROSKKHMUSA-N |
| Mol Weight | 755.9 g/mol |
| Molecular Formula | C44H53NO10 |
| Exact Mass | 755.366947 g/mol |
| Enantiomer InChIKey | VCCVHLWLMQCPAO-YEQJAODXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Proacaciberin hexaacetate
2-AZIDOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
ACETYLATED-BETA-LACTOSIDE
ACETYLATED-ALPHA-LACTOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
ACETYLATED-ALPHA-CELLOBIOSIDE
6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2,3-TRIDEOXY-BETA-D-2-ENOPYRANOSYL-CYANIDE
6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2,3-TRIDEOXY-ALPHA-D-2-ENOPYRANOSYL-CYANIDE
| Title | Journal or Book | Year |
|---|---|---|
| N-Diphenylmethylene-protected glycosyl acceptors. Selective β-O-glycosylation to form lactosyl-threo-ceramides | The Journal of Organic Chemistry | 1993 |