SpectraBase Spectrum ID |
2Dh8YynEisc |
Name |
(1S,2R,3R,6R)-6-{[(1,1-Dimethylethyl)diphenylsilyl]oxy}-5-methylcyclohex-4-ene-1,2,3-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30O4Si |
InChI |
InChI=1S/C23H30O4Si/c1-16-15-19(24)20(25)21(26)22(16)27-28(23(2,3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15,19-22,24-26H,1-4H3/t19-,20-,21+,22-/m1/s1 |
InChIKey |
QFFOSYQGCBYRSF-YUMYIRISSA-N |
Molecular Weight |
398.574 g/mol |
SMILES |
O[C@@]1([C@@](C=C([C@]([C@]1(O)[H])(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])C)(O)[H])[H] |
SPLASH |
splash10-0002-0890000000-8c879a86678e6a4e6429 |
Source of Spectrum |
C3-25-1352-6 |
Synonyms |
(1S,2R,3R,6R)-6-{[tert-butyl(diphenyl)silyl]oxy}-5-methyl-4-cyclohexene-1,2,3-triol |
Wiley ID |
879902 |