| SpectraBase Spectrum ID |
6CWizoOQDrG |
| Name |
(4aRS,9aSR)-7-(3,3,9,9,13-Pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridinyl)decanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H45NO2 |
| InChI |
InChI=1S/C28H45NO2/c1-7-8-9-10-11-12-13-14-25(30)31-21-17-20(2)26-23(18-21)28(5,6)22-15-16-27(3,4)19-24(22)29-26/h17-18,22,24,29H,7-16,19H2,1-6H3/t22-,24-/m0/s1 |
| InChIKey |
LUUDKHRORPAJQF-UPVQGACJSA-N |
| Molecular Weight |
427.673 g/mol |
| SMILES |
N1[C@@]2([C@@](C(c3c1c(cc(c3)OC(=O)CCCCCCCCC)C)(C)C)(CCC(C2)(C)C)[H])[H] |
| SPLASH |
splash10-05fr-5390100000-c2d303d083725ff2596d |
| Source of Spectrum |
H1-43-2722-15 |
| Synonyms |
(8aR,10aS)-4,6,6,9,9-pentamethyl-5,6,7,8,8a,9,10,10a-octahydro-2-acridinyl decanoate |
| Wiley ID |
758102 |
