| SpectraBase Spectrum ID |
4N1ucyLKurq |
| Name |
(1R,5S,7R,8S)-8-{[(t-Butyl)dimethylsilyl]oxy}-3-methoxy-2-oxabicyclo[3.3.0]octane-5,7-diol |
| Alternate Name(s) |
(3aS,5R,6S,6aR)-6-{[tert-butyl(dimethyl)silyl]oxy}-2-methoxyhexahydro-3aH-cyclopenta[b]furan-3a,5-diol
(3S,7R)-8-{[(t-Butyl)dimethylsilyl]oxy}-3-methoxy-2-oxabicyclo[3.3.0]octane-5,7-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28O5Si |
| InChI |
InChI=1S/C14H28O5Si/c1-13(2,3)20(5,6)19-11-9(15)7-14(16)8-10(17-4)18-12(11)14/h9-12,15-16H,7-8H2,1-6H3/t9-,10?,11+,12-,14+/m1/s1 |
| InChIKey |
WFHVHLMMSACHKR-GPBZZFPVSA-N |
| Molecular Weight |
304.458 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]2([C@](C1)(CC(O2)OC)O)[H])(O[Si](C(C)(C)C)(C)C)[H])[H] |
| SPLASH |
splash10-001i-0910000000-5f57d0f4d5939faebbd9 |
| Source of Spectrum |
H-82-1822-0 |
| Wiley ID |
815697 |
![(1R,5S,7R,8S)-8-{[(t-Butyl)dimethylsilyl]oxy}-3-methoxy-2-oxabicyclo[3.3.0]octane-5,7-diol](/api/spectrum/4N1ucyLKurq/structure.png?h=300&w=458 "(1R,5S,7R,8S)-8-{[(t-Butyl)dimethylsilyl]oxy}-3-methoxy-2-oxabicyclo[3.3.0]octane-5,7-diol")
