| SpectraBase Spectrum ID |
KYo9uvd0EHP |
| Name |
(-)-2,6-Di-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol |
| Alternate Name(s) |
(1R,3S,4R,6R)-4,6-bis(benzyloxy)-5-[(4-methoxybenzyl)oxy]-1,2,3-cyclohexanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32O7 |
| InChI |
InChI=1S/C28H32O7/c1-32-22-14-12-21(13-15-22)18-35-28-26(33-16-19-8-4-2-5-9-19)24(30)23(29)25(31)27(28)34-17-20-10-6-3-7-11-20/h2-15,23-31H,16-18H2,1H3/t23-,24-,25+,26-,27-,28-/m1/s1 |
| InChIKey |
AJMLYTUWKRVYCG-XXDTVXIHSA-N |
| Molecular Weight |
480.557 g/mol |
| SMILES |
O[C@@]1([C@]([C@]([C@@]([C@@]([C@@]1(O)[H])(O)[H])(OCc1ccccc1)[H])(OCc1ccc(cc1)OC)[H])(OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-00di-0903000000-4bf5b2f628e74f1ffafa |
| Source of Spectrum |
J-61-5909-25 |
| Wiley ID |
1395246 |
