SpectraBase Spectrum ID |
QTFRTplBop |
Name |
(E)-(1S,5R,6R,7R,3'R)-7-Benzyloxy-6-(3'-hydroxyoct-1'-enyl]-2-oxabicyclo[3.3.0]octan-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O4 |
InChI |
InChI=1S/C22H30O4/c1-2-3-5-10-17(23)11-12-18-19-13-22(24)26-21(19)14-20(18)25-15-16-8-6-4-7-9-16/h4,6-9,11-12,17-21,23H,2-3,5,10,13-15H2,1H3/b12-11+/t17?,18-,19-,20-,21+/m1/s1 |
InChIKey |
KQFQDDQKGZODJY-LFMWRZGMSA-N |
Molecular Weight |
358.478 g/mol |
SMILES |
OC(\C=C\[C@@]1([C@@]2([C@@](OC(=O)C2)(C[C@]1(OCc1ccccc1)[H])[H])[H])[H])CCCCC |
SPLASH |
splash10-0kdi-4935000000-269ee969c0c17806eb1c |
Source of Spectrum |
KC-0-2699-50 |
Synonyms |
(3aR,4R,5R,6aS)-5-(benzyloxy)-4-[(1E)-3-hydroxy-1-octenyl]hexahydro-2H-cyclopenta[b]furan-2-one |
Wiley ID |
826241 |