SpectraBase Spectrum ID |
KzCUE12PTfY |
Name |
DL-3,4,5,6-tetra-O-Benzyl-1-deoxy-1-fluoro-2-O-propionyl-myo-inositol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H39FO6 |
InChI |
InChI=1S/C37H39FO6/c1-2-31(39)44-34-32(38)33(40-23-27-15-7-3-8-16-27)35(41-24-28-17-9-4-10-18-28)37(43-26-30-21-13-6-14-22-30)36(34)42-25-29-19-11-5-12-20-29/h3-22,32-37H,2,23-26H2,1H3/t32-,33-,34+,35+,36-,37-/m0/s1 |
InChIKey |
PSTYKTZWTWTADI-QWSSYYLQSA-N |
Molecular Weight |
598.711 g/mol |
SMILES |
[C@]1([C@@]([C@@](OCc2ccccc2)([C@@]([C@]([C@@]1(F)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OC(=O)CC)[H] |
SPLASH |
splash10-0f6x-9000410000-0f623a51772f704c7065 |
Source of Spectrum |
KC-0-1849-16 |
Synonyms |
(1S,2R,3S,4S,5R,6S)-2,3,4,5-tetrakis(benzyloxy)-6-fluorocyclohexyl propionate |
Wiley ID |
786107 |