| SpectraBase Spectrum ID |
Jzp36OlGmRR |
| Name |
DL-3-O-Methyl-1-O-(p-methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol |
| Alternate Name(s) |
(3aS,4R,5S,6S,7R,7aS)-4,6-bis(benzyloxy)-7-methoxy-5-[(4-methoxybenzyl)oxy]-2,2-dimethylhexahydro-1,3-benzodioxole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38O7 |
| InChI |
InChI=1S/C32H38O7/c1-32(2)38-30-26(34-4)27(35-19-22-11-7-5-8-12-22)28(36-21-24-15-17-25(33-3)18-16-24)29(31(30)39-32)37-20-23-13-9-6-10-14-23/h5-18,26-31H,19-21H2,1-4H3/t26-,27+,28+,29-,30+,31+/m1/s1 |
| InChIKey |
FGJUXXYLPLUIGA-XIACMVKASA-N |
| Molecular Weight |
534.649 g/mol |
| SMILES |
[C@@]12([C@]([C@](OC)([C@@]([C@@]([C@]2(OCc2ccccc2)[H])(OCc2ccc(cc2)OC)[H])(OCc2ccccc2)[H])[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-00di-3900100000-04d344a353e132449eb2 |
| Source of Spectrum |
J-62-8339-17 |
| Wiley ID |
1403868 |
