SpectraBase Spectrum ID |
A05Hkra0gO3 |
Name |
(+-)-(1S*,2R*,6S*,8R*,9S*,11S)-6-Methyl-2-[(trimethylsilyl)methyl]-12-oxatricyclo[6.3.1.0(1,6)]dodecane-2,9,11-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30O4Si |
InChI |
InChI=1S/C16H30O4Si/c1-14-6-5-7-15(19,10-21(2,3)4)16(14)13(18)8-11(17)12(9-14)20-16/h11-13,17-19H,5-10H2,1-4H3/t11-,12+,13-,14-,15-,16+/m0/s1 |
InChIKey |
GFHIVWOLZVPEJG-PLZKBRGSSA-N |
Molecular Weight |
314.497 g/mol |
SMILES |
O[C@]1([C@]23[C@](C[C@@]([C@@](C[C@@]3(CCC1)C)(O2)[H])(O)[H])(O)[H])C[Si](C)(C)C |
SPLASH |
splash10-00di-9430000000-5104202c7424a21163a2 |
Source of Spectrum |
J-60-840-19 |
Synonyms |
(1S,2R,6S,8R,9S,11S)-6-methyl-2-[(trimethylsilyl)methyl]-12-oxatricyclo[6.3.1.0(1,6)]dodecane-2,9,11-triol |
Wiley ID |
1314931 |