| SpectraBase Spectrum ID |
IyOhWCIfVcj |
| Name |
DL-3-O-Allyl-6-O-benzyl-myo-inositol |
| Alternate Name(s) |
(1R,2R,4R,5S)-3-(allyloxy)-6-(benzyloxy)-1,2,4,5-cyclohexanetetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O6 |
| InChI |
InChI=1S/C16H22O6/c1-2-8-21-15-11(17)13(19)16(14(20)12(15)18)22-9-10-6-4-3-5-7-10/h2-7,11-20H,1,8-9H2/t11-,12-,13-,14+,15+,16+/m1/s1 |
| InChIKey |
SVLKLYULMOEEAT-ODICJLLRSA-N |
| Molecular Weight |
310.346 g/mol |
| SMILES |
O[C@@]1([C@]([C@]([C@]([C@]([C@@]1(OCC=C)[H])(O)[H])(O)[H])(OCc1ccccc1)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9000000000-ae44b097ed205cbce617 |
| Source of Spectrum |
J-62-8338-11 |
| Wiley ID |
1311425 |
