SpectraBase Spectrum ID |
L99FOc9CMsK |
Name |
(8R,14R)-2-Oxo-8-(benzyloxy)-14-penyl-1-oxacyclotetradec-5-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H38O3 |
InChI |
InChI=1S/C25H38O3/c1-2-3-7-18-24-19-12-5-10-16-23(17-11-6-13-20-25(26)28-24)27-21-22-14-8-4-9-15-22/h4,6,8-9,11,14-15,23-24H,2-3,5,7,10,12-13,16-21H2,1H3/b11-6+/t23?,24-/m1/s1 |
InChIKey |
AEPFPHIUCXUOPJ-XMWJRPIDSA-N |
Molecular Weight |
386.576 g/mol |
SMILES |
C1(O[C@@](CCCCCC(C\C=C\CC1)OCc1ccccc1)(CCCCC)[H])=O |
SPLASH |
splash10-0006-9630000000-af693d0f18911a814953 |
Source of Spectrum |
C-119-9135-25 |
Synonyms |
(8R,14R)-8-(benzyloxy)-14-pentyloxacyclotetradec-5-en-2-one |
Wiley ID |
760538 |