SpectraBase Spectrum ID |
CEjfG1ip8WB |
Name |
(1R*,2R*,4S*,5R*,7R*,8R*,10S*,11R*)-4,5:10,11-Diepoxy-8-ethoxy-13-oxabicyclo[5.5.1]tridecan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O5 |
InChI |
InChI=1S/C14H22O5/c1-2-16-9-5-13-12(19-13)4-8-7(15)3-10-14(18-10)6-11(9)17-8/h7-15H,2-6H2,1H3/t7-,8-,9-,10+,11-,12-,13+,14-/m1/s1 |
InChIKey |
YRFXCSQZRPTBDR-PBZYYZEGSA-N |
Molecular Weight |
270.325 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])(OCC)[H])[H])[H])[H] |
SPLASH |
splash10-0a59-9300000000-1195187e933e47497c78 |
Source of Spectrum |
F-68-3321-9 |
Synonyms |
(1R,3R,5S,7R,8R,10R,12S,14R)-14-ethoxy-4,11,15-trioxatetracyclo[6.6.1.0(3,5).0(10,12)]pentadecan-7-ol |
Wiley ID |
1572352 |