| SpectraBase Spectrum ID |
GHaVKc8b6yE |
| Name |
(8S,12R) 4-Aza-16,18-dioxapentacyclo[11.7.0.0(4,12).0(15,19).0(8.12)]eicosa-1(13),14,19-trien-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c19-13-7-12-2-1-4-18-5-3-11-6-15-16(21-10-20-15)8-14(11)17(12,18)9-13/h6,8,12H,1-5,7,9-10H2/t12-,17+/m0/s1 |
| InChIKey |
HJWWVAAKZZUAQC-YVEFUNNKSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
[C@@]123c4c(cc5c(c4)OCO5)CCN2CCC[C@]3(CC(C1)=O)[H] |
| SPLASH |
splash10-002f-0090000000-6d6176b3729cd0a83a76 |
| Source of Spectrum |
F-70-3280-14 |
| Synonyms |
(11bR,14aS)-2,3,5,6,14,14a-hexahydro-1H-cyclopenta[2,3]pyrido[2,1-a][1,3]dioxolo[4,5-g]isoquinolin-13(12H)-one
4-Aza-16,18-dioxapentacyclo[11.7.0.0(4,12).0(15,19).0(8.12)]eicosa-1(13),14,19-trien-10-one |
| Wiley ID |
1596738 |
![(8S,12R) 4-Aza-16,18-dioxapentacyclo[11.7.0.0(4,12).0(15,19).0(8.12)]eicosa-1(13),14,19-trien-10-one](/api/spectrum/GHaVKc8b6yE/structure.png?h=300&w=458 "(8S,12R) 4-Aza-16,18-dioxapentacyclo[11.7.0.0(4,12).0(15,19).0(8.12)]eicosa-1(13),14,19-trien-10-one")
