| SpectraBase Spectrum ID |
3d96uTNkXo |
| Name |
(5R,6R,9R,10R,13R)-14-Benzyloxy-6,9,10,13-diepoxy-5-tetradecenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O4 |
| InChI |
InChI=1S/C21H30O4/c1-2-3-9-18(22)19-12-13-21(25-19)20-11-10-17(24-20)15-23-14-16-7-5-4-6-8-16/h2,4-8,17-22H,1,3,9-15H2/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey |
BHOVLNPNRDYYPN-PFAUGDHASA-N |
| Molecular Weight |
346.467 g/mol |
| SMILES |
O[C@@]([C@@]1(O[C@@]([C@@]2(O[C@](COCc3ccccc3)([H])CC2)[H])(CC1)[H])[H])(CCC=C)[H] |
| SPLASH |
splash10-03i0-0069000000-2b327f7ee61170000e50 |
| Source of Spectrum |
QC-10-2557-11 |
| Synonyms |
(1R)-1-[(2R,5R)-5-[(2R,5R)-5-[(benzyloxy)methyl]oxolan-2-yl]oxolan-2-yl]pent-4-en-1-ol
(6R,9R,10R,13R)-14-Benzyloxy-6,9,10,13-diepoxy-5-tetradecenol |
| Wiley ID |
871474 |
