| SpectraBase Spectrum ID |
5CeZf5KFvjz |
| Name |
DL-3-O-Ethyl-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-ethoxy-5-[(4-methoxybenzyl)oxy]-2,2-dimethylhexahydro-1,3-benzodioxole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H40O7 |
| InChI |
InChI=1S/C33H40O7/c1-5-35-29-27(36-20-23-12-8-6-9-13-23)28(37-22-25-16-18-26(34-4)19-17-25)30(32-31(29)39-33(2,3)40-32)38-21-24-14-10-7-11-15-24/h6-19,27-32H,5,20-22H2,1-4H3/t27-,28+,29-,30-,31+,32+/m1/s1 |
| InChIKey |
DJVPGLJUAWZUGA-SXYYIGQPSA-N |
| Molecular Weight |
548.676 g/mol |
| SMILES |
[C@@]12([C@]([C@](OCC)([C@@]([C@@]([C@]2(OCc2ccccc2)[H])(OCc2ccc(cc2)OC)[H])(OCc2ccccc2)[H])[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-00di-2900200000-3f08c5bc3a47fa6a36fe |
| Source of Spectrum |
J-62-8339-18 |
| Wiley ID |
1405511 |
