| SpectraBase Spectrum ID |
64h40ObPRMs |
| Name |
ORISUAVEOLINE_B;8,13-DIHYDRO-2-METHOXY-10,11-METHYLENEDIOXYINDOLO-[2'.3':3.4]-PYRIDO-[2.1-B]-QUINAZOLIN-5-(7-H)-ONE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H15N3O4 |
| InChI |
InChI=1S/C20H15N3O4/c1-25-10-2-3-12-14(6-10)22-19-18-11(4-5-23(19)20(12)24)13-7-16-17(27-9-26-16)8-15(13)21-18/h2-3,6-8,21H,4-5,9H2,1H3 |
| InChIKey |
XQLMMQLYXOMQKO-UHFFFAOYSA-N |
| Literature Reference Author |
J.D.WANSI,M.A.MESAIK,D.D.CHIOZEM,K.P.DEVKOTA,N.GABORIAUD-KOL
AR,M.C.LALLEMAND,J.W |
| Literature Reference Citation |
J.NAT.PROD.,71,1942(2008) |
| Literature Reference DOI |
10.1021/np800276f |
| Molecular Weight |
361.357 g/mol |
| Sample ID |
29331 |
| Solvent |
CDCl3 |
![ORISUAVEOLINE_B;8,13-DIHYDRO-2-METHOXY-10,11-METHYLENEDIOXYINDOLO-[2'.3':3.4]-PYRIDO-[2.1-B]-QUINAZOLIN-5-(7-H)-ONE](/api/spectrum/64h40ObPRMs/structure.png?h=300&w=458 "ORISUAVEOLINE_B;8,13-DIHYDRO-2-METHOXY-10,11-METHYLENEDIOXYINDOLO-[2'.3':3.4]-PYRIDO-[2.1-B]-QUINAZOLIN-5-(7-H)-ONE")
