| SpectraBase Spectrum ID |
3Me3prBMlG3 |
| Name |
(+)-4,5,6-O-Tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol |
| Alternate Name(s) |
(1R,2S,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-[(4-methoxybenzyl)oxy]-1,2-cyclohexanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H38O7 |
| InChI |
InChI=1S/C35H38O7/c1-38-29-19-17-28(18-20-29)24-40-33-31(37)30(36)32(39-21-25-11-5-2-6-12-25)34(41-22-26-13-7-3-8-14-26)35(33)42-23-27-15-9-4-10-16-27/h2-20,30-37H,21-24H2,1H3/t30-,31+,32+,33+,34-,35-/m0/s1 |
| InChIKey |
LXSHINJZLYFHFR-FXSGFLQRSA-N |
| Molecular Weight |
570.682 g/mol |
| SMILES |
O[C@]1([C@]([C@]([C@@]([C@]([C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccc(cc1)OC)[H])(O)[H])[H] |
| SPLASH |
splash10-00di-0900210000-8625cc47390e1436f028 |
| Source of Spectrum |
J-61-5907-7 |
| Wiley ID |
1407738 |
