| SpectraBase Spectrum ID |
JRuTAo3eMuz |
| Name |
DL-3-O-Propyl-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)-5-[(4-methoxybenzyl)oxy]-2,2-dimethyl-7-propoxyhexahydro-1,3-benzodioxole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H42O7 |
| InChI |
InChI=1S/C34H42O7/c1-5-20-36-30-28(37-21-24-12-8-6-9-13-24)29(38-23-26-16-18-27(35-4)19-17-26)31(33-32(30)40-34(2,3)41-33)39-22-25-14-10-7-11-15-25/h6-19,28-33H,5,20-23H2,1-4H3/t28-,29+,30-,31-,32+,33+/m1/s1 |
| InChIKey |
GQKUWNNWTZTYNZ-WRPZGQSPSA-N |
| Molecular Weight |
562.703 g/mol |
| SMILES |
[C@@]12([C@]([C@](OCCC)([C@@]([C@@]([C@]2(OCc2ccccc2)[H])(OCc2ccc(cc2)OC)[H])(OCc2ccccc2)[H])[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-05fs-2970100000-6670230947186bd577bc |
| Source of Spectrum |
J-62-8339-19 |
| Wiley ID |
1406969 |
