| SpectraBase Spectrum ID |
3NGhFnDrixB |
| Name |
(2S,2'S)-1-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-yl)ethane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c1-14-15(2)21-18(10-11-22(4,26-21)19(24)12-23)16(3)20(14)25-13-17-8-6-5-7-9-17/h5-9,19,23-24H,10-13H2,1-4H3/t19-,22+/m1/s1 |
| InChIKey |
IECIQXURBYXVJO-KNQAVFIVSA-N |
| Molecular Weight |
356.462 g/mol |
| SMILES |
O[C@](CO)([C@]1(Oc2c(c(C)c(c(c2C)C)OCc2ccccc2)CC1)C)[H] |
| SPLASH |
splash10-014i-0193000000-9923cccd9718056f2128 |
| Source of Spectrum |
SO-0-884-3 |
| Synonyms |
(1R)-1-[(2S)-6-(benzyloxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl]-1,2-ethanediol |
| Wiley ID |
874671 |
