(1S,2S,3S,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-BICYCLO-[4.1.0]-HEPTAN-2-OL
Compound with spectra: 1 NMR
![(1S,2S,3S,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-BICYCLO-[4.1.0]-HEPTAN-2-OL](/api/compound/78GlP16PhsA.png?ph=true&h=300&w=458 "(1S,2S,3S,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-BICYCLO-[4.1.0]-HEPTAN-2-OL")
| SpectraBase Compound ID | 78GlP16PhsA |
|---|---|
| InChI | InChI=1S/C36H38O5/c37-32-31-21-36(31,26-38-22-27-13-5-1-6-14-27)35(41-25-30-19-11-4-12-20-30)34(40-24-29-17-9-3-10-18-29)33(32)39-23-28-15-7-2-8-16-28/h1-20,31-35,37H,21-26H2/t31-,32+,33+,34-,35+,36+/m1/s1 |
| InChIKey | WQQDNRSREREXPX-YTIMIXIJSA-N |
| Mol Weight | 550.7 g/mol |
| Molecular Formula | C36H38O5 |
| Exact Mass | 550.271924 g/mol |
| Enantiomer InChIKey | WQQDNRSREREXPX-KJBZJRFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Acetyl-2,3,4,5-tetra-O-benzyl-myo-inositol
3-Acetyl-1,4,5,6-tetra-O-benzyl-myo-inositol
4-O-(2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-3-methoxy-8a-[(phenylmethoxy)methyl]-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-
(3R,4S,5R,6S)-3-ACETOXY-4,6-DIBENZYLOXY-3-BENZYLOXYMETHYL-5-[(4-METHOXYBENZYL)-OXY]-CYCLOHEXENE
1,5-ANHYDRO-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-1-HYDRAZI-D-MANNITOL
5-[(E)-STYRYL]-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
ZODYKAWXLRYMNV-CBUXPLGESA-N
4-ACETYLAMINOETHYLPHENYL-1-O-[6-O-(Z)-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSIDE
2,7-Anhydro-1,3,4,5-tetra-O-benzyl-.beta.,D-ido-hept-2-ulopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of a bicyclo[4.1.0]heptyl analogue of glucose-1-phosphate | Canadian Journal of Chemistry | 2004 |