SpectraBase Spectrum ID |
LK03qekdzxQ |
Name |
((2R,3S,4R,5S,6R)-6-Allyl-4-benzyloxy-3,5-dimethyl-tetrahydro-pyran-2-yl)-acetic acid methyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28O4 |
InChI |
InChI=1S/C20H28O4/c1-5-9-17-14(2)20(23-13-16-10-7-6-8-11-16)15(3)18(24-17)12-19(21)22-4/h5-8,10-11,14-15,17-18,20H,1,9,12-13H2,2-4H3/t14-,15-,17-,18-,20+/m1/s1 |
InChIKey |
STCFMIXPQCEGGP-YEDLOKONSA-N |
Molecular Weight |
332.440 g/mol |
SMILES |
[C@]1(O[C@](CC=C)([C@]([C@@]([C@@]1(C)[H])(OCc1ccccc1)[H])(C)[H])[H])(CC(=O)OC)[H] |
SPLASH |
splash10-0006-9410000000-9495a4845d42ba771669 |
Source of Spectrum |
AT-40-6363-2 |
Synonyms |
(2R,3R,4S,5R,6R)-Methyl (6-allyl-4-benzyloxy-3,5-dimethyltetrahydropyran-2-yl)acetate
Methyl (7R)-7-allyl-3,7-anhydro-5-O-benzyl-2,4,6-trideoxy-4,6-dimethyl-D-talo-heptonate |
Wiley ID |
854612 |