| SpectraBase Spectrum ID |
HBi6bxjmt4F |
| Name |
(1S,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-WIYYLYMNSA-N |
| Molecular Weight |
373.449 g/mol |
| SMILES |
[nH]1c2c(cccc2c2CCO[C@@](c12)([C@](OC(=O)C)(COC(=O)C)[H])CC)CC |
| SPLASH |
splash10-004j-0091000000-662f7887d77cd14ce77c |
| Source of Spectrum |
H1-51-1533-9 |
| Synonyms |
Acetic acid (R)-2-acetoxy-1-((S)-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethyl ester
Acetic acid [(2R)-2-acetyloxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] ester
[(2R)-2-acetyloxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] acetate
[(2R)-2-acetoxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] acetate
[(2R)-2-acetyloxy-2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl] ethanoate |
| Wiley ID |
817336 |
![(1S,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole](/api/spectrum/HBi6bxjmt4F/structure.png?h=300&w=458 "(1S,1'R)-1,8-Diethyl-1-(1',2'-diacetyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole")
