| SpectraBase Spectrum ID |
EK9pcps4NGu |
| Name |
(1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO5 |
| InChI |
InChI=1S/C23H31NO5/c1-5-15-10-9-11-16-17-12-13-28-23(8-4,22(17)24-21(15)16)18(29-20(26)7-3)14-27-19(25)6-2/h9-11,18,24H,5-8,12-14H2,1-4H3/t18-,23+/m1/s1 |
| InChIKey |
FGPMZOJQEGPSQM-JPYJTQIMSA-N |
| Molecular Weight |
401.503 g/mol |
| SMILES |
[nH]1c2c(cccc2c2CCO[C@](c12)([C@](OC(=O)CC)(COC(=O)CC)[H])CC)CC |
| SPLASH |
splash10-004l-0090000000-7935f95536b1f124c2d8 |
| Source of Spectrum |
H1-51-1534-10 |
| Synonyms |
Propionic acid (R)-1-((R)-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-2-propionyloxy-ethyl ester |
| Wiley ID |
817335 |
![(1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole](/api/spectrum/EK9pcps4NGu/structure.png?h=300&w=458 "(1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole")
