PERACETYL-1-L-1-O-METHYL-3-PARA-COUMARYL-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I23mjzSFmGr |
|---|---|
| InChI | InChI=1S/C26H30O13/c1-13(27)34-19-10-7-18(8-11-19)9-12-20(32)39-26-23(36-15(3)29)21(33-6)22(35-14(2)28)24(37-16(4)30)25(26)38-17(5)31/h7-12,21-26H,1-6H3/b12-9+/t21-,22-,23-,24+,25-,26-/m0/s1 |
| InChIKey | GCXHWRITECTNTE-VVBZQGLDSA-N |
| Mol Weight | 550.51 g/mol |
| Molecular Formula | C26H30O13 |
| Exact Mass | 550.168641 g/mol |
| Enantiomer InChIKey | GCXHWRITECTNTE-MDBLETIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-CHIRO-INOSITOL, 3-BROMO-3-DEOXY-, PENTAACETATE
6-Bromo-1,2,5/3,4,6-quercitol pentaacetate
4A(R)-ACETOXY-1,2,3,6-TETRA-O-ACETYL-5-DEOXY-4A-CARBA-ALPHA-D-RIBO-HEXOFURANOSE
4A(R)-ACETOXY-1,2,3,6-TETRA-O-ACETYL-5-DEOXY-4A-CARBA-ALPHA-D-XYLO-HEXOFURANOSE
4A(R)-ACETOXY-1,2,3,6-TETRA-O-ACETYL-5-DEOXY-4A-CARBA-BETA-D-LYXO-HEXOFURANOSE
1,4,5-tri-O-acetyl-(1-deuterio)-2,3,6-tri-O-methyl-D-glucitol
1,4,5-tri-O-acetyl-(1-deuterio)-2,3,6-tri-O-methyl-D-galactitol
4,5-bis( O-Acetyl)-3,6-di[O-benzyl]-D-myo-inositol
4,5-DI-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
1-L-MYO-INOSITOL_1-BETA-ACETATE-2-ALPHA-METHYLBUTANOATE_3-ALPHA-ISOBUTANOATE_1-(AXIAL)-4-BETA,5-ALPHA,6-BETA
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Studies on Mexican Plants Used in Traditional Medicine, XVIII. New Secondary Metabolites from Dodonaea viscosa | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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