SpectraBase Spectrum ID |
9xfiflsH4qR |
Name |
(2R,3S)-Acetic Acid 2-[(Benzyloxy)(2R)-3-oxotetrahydropyran-2-yl]-(R)-methyl]tetrahydropyran-3-yl Ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26O6 |
InChI |
InChI=1S/C20H26O6/c21-18-9-5-11-25-19(18)17(14-24-12-15-6-2-1-3-7-15)20(22)26-16-8-4-10-23-13-16/h1-3,6-7,16-17,19H,4-5,8-14H2/t16?,17-,19-/m1/s1 |
InChIKey |
AEDNDLGQUTYLGR-DOGRWBMSSA-N |
Molecular Weight |
362.422 g/mol |
SMILES |
C([C@@]([C@@]1(C(=O)CCCO1)[H])(COCc1ccccc1)[H])(OC1COCCC1)=O |
SPLASH |
splash10-0006-9100000000-62a22e2470803af85654 |
Source of Spectrum |
J-61-3015-62 |
Synonyms |
Tetrahydro-2H-pyran-3-yl (2R)-3-(benzyloxy)-2-[(2R)-3-oxotetrahydro-2H-pyran-2-yl]propanoate |
Wiley ID |
1349622 |