| SpectraBase Spectrum ID |
GaWRY4nSYnX |
| Name |
(2S,3S,4R,5S,6S)-2-Methyl-6-phenyltetrahydro-2H-pyran-3,4,5-triyl Triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-10-15(23-11(2)19)17(24-12(3)20)18(25-13(4)21)16(22-10)14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15-,16-,17+,18-/m0/s1 |
| InChIKey |
XFONEWNBNMJQSA-VLNMDUJLSA-N |
| Molecular Weight |
350.367 g/mol |
| SMILES |
[C@]1([C@]([C@](c2ccccc2)(O[C@]([C@@]1(OC(=O)C)[H])(C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-00yi-0980000000-df03b5b6fbcf8c3ba1ae |
| Source of Spectrum |
U1-2010-4474-23 |
| Synonyms |
Acetic acid (2S,3S,4R,5S,6S)-4,5-diacetoxy-2-methyl-6-phenyl-tetrahydro-pyran-3-yl ester |
| Wiley ID |
1664262 |
