| SpectraBase Spectrum ID |
4uUsdQAdlzI |
| Name |
Bis[1,3]benzodioxolo[5,6-e:5',4'-i][1,2]oxaazacycloundecin-14-ol, 4,6,7,8,14,15-hexahydro-6-methyl- |
| CAS Registry Number |
88247-16-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO6 |
| InChI |
InChI=1S/C20H21NO6/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/h2-3,7-8,16,22H,4-6,9-11H2,1H3 |
| InChIKey |
MGAGFIGEUHXDBS-UHFFFAOYSA-N |
| Molecular Weight |
371.389 g/mol |
| SMILES |
OC1c2c(cc3c(c2)OCO3)CCN(OCc2c3c(OCO3)ccc2C1)C |
| SPLASH |
splash10-0002-0900000000-93dd9f45853c6fd3ff61 |
| Source of Spectrum |
KC-1983-2433-0 |
| Synonyms |
Dibenzoxazacycloundecine derivative of protopine alcohol |
| Wiley ID |
1354947 |
![Bis[1,3]benzodioxolo[5,6-e:5',4'-i][1,2]oxaazacycloundecin-14-ol, 4,6,7,8,14,15-hexahydro-6-methyl-](/api/spectrum/4uUsdQAdlzI/structure.png?h=300&w=458 "Bis[1,3]benzodioxolo[5,6-e:5',4'-i][1,2]oxaazacycloundecin-14-ol, 4,6,7,8,14,15-hexahydro-6-methyl-")
