SpectraBase Spectrum ID |
11paaSjjR0k |
Name |
(2R,3S,6R)-6-[(1S)-2-(benzyloxy)-1-methylethyl]-.alpha.-ethyltetrahydro-3-methyl-2H-pyran-2-methanol |
CAS Registry Number |
95532-22-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30O3 |
InChI |
InChI=1S/C19H30O3/c1-4-17(20)19-14(2)10-11-18(22-19)15(3)12-21-13-16-8-6-5-7-9-16/h5-9,14-15,17-20H,4,10-13H2,1-3H3/t14-,15-,17?,18+,19+/m0/s1 |
InChIKey |
RYUKPEMGLAEDBO-HBXQHBPPSA-N |
Molecular Weight |
306.446 g/mol |
SMILES |
OC([C@@]1(O[C@@]([C@](COCc2ccccc2)(C)[H])(CC[C@@]1(C)[H])[H])[H])CC |
SPLASH |
splash10-0006-9300000000-5b895e0d57bfb361aa4e |
Source of Spectrum |
J-50-1451-21 |
Synonyms |
1-{(2R,3S,6R)-6-[(1S)-2-(benzyloxy)-1-methylethyl]-3-methyltetrahydro-2H-pyran-2-yl}-1-propanol |
Wiley ID |
1308416 |