| SpectraBase Spectrum ID |
JqtVhOTKCWd |
| Name |
3-Acetyl-1,4,5,6-tetra-O-benzyl-myo-inositol |
| CAS Registry Number |
135042-07-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H38O7 |
| InChI |
InChI=1S/C36H38O7/c1-26(37)36(39)34(38)32(41-23-28-16-8-3-9-17-28)31(40-22-27-14-6-2-7-15-27)33(42-24-29-18-10-4-11-19-29)35(36)43-25-30-20-12-5-13-21-30/h2-21,31-35,38-39H,22-25H2,1H3/t31-,32-,33+,34-,35-,36-/m1/s1 |
| InChIKey |
BIKUUHAFYWELQO-DWJBRYGOSA-N |
| Molecular Weight |
582.693 g/mol |
| SMILES |
O[C@@]1([C@@]([C@]([C@@]([C@]([C@]1(C(=O)C)O)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-9fe4b6c86c51253adeae |
| Source of Spectrum |
K-124-2276-16 |
| Synonyms |
1-[(1R,2R,3S,4R,5S,6R)-2,3,4,5-tetrakis(benzyloxy)-1,6-dihydroxycyclohexyl]ethanone |
| Wiley ID |
1408692 |
