| SpectraBase Spectrum ID |
8CdzNRqK2Kr |
| Name |
(1R,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO5 |
| InChI |
InChI=1S/C21H27NO5/c1-5-15-8-7-9-16-17-10-11-26-21(6-2,20(17)22-19(15)16)18(27-14(4)24)12-25-13(3)23/h7-9,18,22H,5-6,10-12H2,1-4H3/t18-,21+/m1/s1 |
| InChIKey |
OTTAOIVQWWGFAP-NQIIRXRSSA-N |
| Molecular Weight |
373.449 g/mol |
| SMILES |
[nH]1c2c(cccc2c2CCO[C@](c12)([C@](OC(=O)C)(COC(=O)C)[H])CC)CC |
| SPLASH |
splash10-00ba-0095000000-dd80ed186c7b4490fe05 |
| Source of Spectrum |
H1-51-1533-8 |
| Synonyms |
Acetic acid [(2R)-2-acetyloxy-2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] ester
[(2R)-2-acetyloxy-2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] acetate
[(2R)-2-acetoxy-2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] acetate
[(2R)-2-acetyloxy-2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] ethanoate |
| Wiley ID |
817337 |
![(1R,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole](/api/spectrum/8CdzNRqK2Kr/structure.png?h=300&w=458 "(1R,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole")
