| SpectraBase Spectrum ID |
52S0ZV2SuHM |
| Name |
Cylindricine A |
| Alternate Name(s) |
(3R,5S,11aR)-3-(chloromethyl)-5-hexyl-1,2,3,5,6,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32ClNO |
| InChI |
InChI=1S/C19H32ClNO/c1-2-3-4-5-8-15-13-18(22)17-9-6-7-11-19(17)12-10-16(14-20)21(15)19/h15-17H,2-14H2,1H3/t15-,16+,17?,19+/m0/s1 |
| InChIKey |
XOWGCGQWYJZFAT-WAVIKWBXSA-N |
| Molecular Weight |
325.924 g/mol |
| SMILES |
[C@@]123N([C@@](CCCCCC)(CC(C3CCCC1)=O)[H])[C@@](CCl)(CC2)[H] |
| SPLASH |
splash10-0006-0090000000-bd1d7b9394392d335f2d |
| Source of Spectrum |
F-49-8655-12 |
| Wiley ID |
788286 |
