| SpectraBase Spectrum ID |
LuljBcOymaR |
| Name |
(1S/R,13S,14R)-3-Methoxy-13-methyl-5-pentyl-8-oxatricyclo[4.8.1.0(1,10).0(2,7)]tetradeca-2,4,6,10-tetraene-14-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O3 |
| InChI |
InChI=1S/C21H28O3/c1-4-5-6-7-15-10-18(23-3)21-19(11-15)24-13-16-9-8-14(2)17(12-22)20(16)21/h9-12,14,17,20H,4-8,13H2,1-3H3/t14-,17+,20?/m1/s1 |
| InChIKey |
QYUATFHVRWMFET-NJKBTARHSA-N |
| Molecular Weight |
328.452 g/mol |
| SMILES |
c12C3C(=CC[C@]([C@@]3(C=O)[H])(C)[H])COc1cc(cc2OC)CCCCC |
| SPLASH |
splash10-056r-0089000000-bb5ed0dbc653f9729d24 |
| Source of Spectrum |
G2-2002-1898-25 |
| Wiley ID |
1617809 |
![(1S/R,13S,14R)-3-Methoxy-13-methyl-5-pentyl-8-oxatricyclo[4.8.1.0(1,10).0(2,7)]tetradeca-2,4,6,10-tetraene-14-carbaldehyde](/api/spectrum/LuljBcOymaR/structure.png?h=300&w=458 "(1S/R,13S,14R)-3-Methoxy-13-methyl-5-pentyl-8-oxatricyclo[4.8.1.0(1,10).0(2,7)]tetradeca-2,4,6,10-tetraene-14-carbaldehyde")
