| SpectraBase Spectrum ID |
5KOSw8h6Mcz |
| Name |
(6aR,10aS)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O3 |
| InChI |
InChI=1S/C22H30O3/c1-5-6-7-8-15-12-19-20(21(24)17(15)13-23)16-11-14(2)9-10-18(16)22(3,4)25-19/h11-13,16,18,24H,5-10H2,1-4H3/t16-,18+/m0/s1 |
| InChIKey |
NQFUEDHWQJVOKZ-FUHWJXTLSA-N |
| Molecular Weight |
342.479 g/mol |
| SMILES |
Oc1c(c(cc2OC([C@@]3(CCC(=C[C@@]3(c12)[H])C)[H])(C)C)CCCCC)C=O |
| SPLASH |
splash10-004m-4986000000-1df1d990dd428fbf27fb |
| Source of Spectrum |
Safwat A. Ahmed, et al. Phytochemistry, V.117, 2015, P.194-199 |
| Wiley ID |
1815283 |
![(6aR,10aS)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carbaldehyde](/api/spectrum/5KOSw8h6Mcz/structure.png?h=300&w=458 "(6aR,10aS)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carbaldehyde")
