| SpectraBase Spectrum ID |
EoklReSiDn4 |
| Name |
[(2S)(2R,4R.6R)]-1-[4'-(Benzyloxy)-6'-methoxy-3',3'-dimethyltetrahydropyran-2'-yl]propan-2-ol |
| Alternate Name(s) |
(2S)-1-[(2R,4R,6R)-4-benzoxy-6-methoxy-3,3-dimethyl-tetrahydropyran-2-yl]propan-2-ol
(2S)-1-[(4R,6R)-4-(benzyloxy)-6-methoxy-3,3-dimethyltetrahydro-2H-pyran-2-yl]-2-propanol
(2S)-1-[4'-(Benzyloxy)-6'-methoxy-3',3'-dimethyltetrahydropyran-2'-yl]propan-2-ol
(2S)-1-[(2R,4R,6R)-6-methoxy-3,3-dimethyl-4-phenylmethoxy-2-oxanyl]-2-propanol
(2S,4R,6R)-1-(4-Benzyloxy-6-methoxy-3,3-dimethyltetrahydropyran-2-yl)propan-2-ol
(2S)-1-[(2R,4R,6R)-4-benzyloxy-6-methoxy-3,3-dimethyl-tetrahydropyran-2-yl]propan-2-ol
(2S)-1-[(2R,4R,6R)-6-methoxy-3,3-dimethyl-4-phenylmethoxy-oxan-2-yl]propan-2-ol
(2S)-1-[(2R,4R,6R)-6-methoxy-3,3-dimethyl-4-phenylmethoxyoxan-2-yl]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O4 |
| InChI |
InChI=1S/C18H28O4/c1-13(19)10-16-18(2,3)15(11-17(20-4)22-16)21-12-14-8-6-5-7-9-14/h5-9,13,15-17,19H,10-12H2,1-4H3/t13-,15+,16+,17+/m0/s1 |
| InChIKey |
SQGXMBSURHJTOZ-RKTXRCNFSA-N |
| Molecular Weight |
308.418 g/mol |
| SMILES |
O[C@](C[C@@]1(C([C@@](C[C@](OC)(O1)[H])(OCc1ccccc1)[H])(C)C)[H])(C)[H] |
| SPLASH |
splash10-01ox-9500000000-ac7d975b8421fcba4ec3 |
| Source of Spectrum |
K1-2002-1542-13 |
| Wiley ID |
1522427 |
![[(2S)(2R,4R.6R)]-1-[4'-(Benzyloxy)-6'-methoxy-3',3'-dimethyltetrahydropyran-2'-yl]propan-2-ol](/api/spectrum/EoklReSiDn4/structure.png?h=300&w=458 "[(2S)(2R,4R.6R)]-1-[4'-(Benzyloxy)-6'-methoxy-3',3'-dimethyltetrahydropyran-2'-yl]propan-2-ol")
