| SpectraBase Spectrum ID |
2TUUqhRDZbr |
| Name |
Bis[1,3]benzodioxolo[5,6-e:5',4'-i][1,2]oxaazacycloundecin-14(6H)-one , 4,7,8,15-tetrahydro-6-methyl- |
| CAS Registry Number |
87284-53-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO6 |
| InChI |
InChI=1S/C20H19NO6/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(26-11-23-17)15(12)9-27-21/h2-3,7-8H,4-6,9-11H2,1H3 |
| InChIKey |
SYXRMPFMPCKJAU-UHFFFAOYSA-N |
| Molecular Weight |
369.373 g/mol |
| SMILES |
CN1OCc2c(CC(c3c(cc4OCOc4c3)CC1)=O)ccc1OCOc21 |
| SPLASH |
splash10-03e9-1966000000-f9e8a9f86e71ad6a451f |
| Source of Spectrum |
KC-1983-2432-0 |
| Synonyms |
Dibenzoxazacycloundecine derivative of protopine N-oxide |
| Wiley ID |
1353638 |
![Bis[1,3]benzodioxolo[5,6-e:5',4'-i][1,2]oxaazacycloundecin-14(6H)-one , 4,7,8,15-tetrahydro-6-methyl-](/api/spectrum/2TUUqhRDZbr/structure.png?h=300&w=458 "Bis[1,3]benzodioxolo[5,6-e:5',4'-i][1,2]oxaazacycloundecin-14(6H)-one , 4,7,8,15-tetrahydro-6-methyl-")
