SpectraBase Spectrum ID |
KYYQnoHIu0Q |
Name |
(1R*,2R*,4S*,5R*,7R*,8R*,10S*,11R*)-4,5:10,11-Diepoxy-8-bromo-13-oxabicyclo[5.5.1]tridecan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17BrO4 |
InChI |
InChI=1S/C12H17BrO4/c13-5-1-9-12(16-9)4-8-6(14)2-10-11(17-10)3-7(5)15-8/h5-12,14H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1 |
InChIKey |
DCEFQNGXWGCRQF-TWOHWVPZSA-N |
Molecular Weight |
305.168 g/mol |
SMILES |
O[C@@]1(C[C@@]2([H])[C@](O2)(C[C@@]2([C@@](C[C@@]3(O[C@@]3(C[C@]1(O2)[H])[H])[H])(Br)[H])[H])[H])[H] |
SPLASH |
splash10-05oc-9110000000-37c3da7dccd2b40ec835 |
Source of Spectrum |
F-68-3321-6 |
Synonyms |
(1R,3R,5S,7R,8R,10R,12S,14R)-14-bromo-4,11,15-trioxatetracyclo[6.6.1.0(3,5).0(10,12)]pentadecan-7-ol |
Wiley ID |
1572353 |