SpectraBase Spectrum ID |
CNomI9otdBU |
Name |
(-)-2,4-Di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol |
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)18-34-27-24(30)23(29)26(33-16-19-8-4-2-5-9-19)25(31)28(27)35-17-20-10-6-3-7-11-20/h2-15,23-31H,16-18H2,1H3/t23-,24-,25-,26+,27+,28-/m0/s1 |
InChIKey |
JIXSXQDMZNHIHN-ACWZPJHASA-N |
Molecular Weight |
480.557 g/mol |
SMILES |
O[C@]1([C@@]([C@]([C@@]([C@]([C@]1(OCc1ccccc1)[H])(OCc1ccc(cc1)OC)[H])(O)[H])(O)[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9000000000-aa41df5d185fb65b8d75 |
Source of Spectrum |
J-63-5436-20 |
Synonyms |
(1S,2S,3R,4S,5S,6R)-3,5-bis(benzyloxy)-6-[(4-methoxybenzyl)oxy]-1,2,4-cyclohexanetriol |
Wiley ID |
1395248 |