| SpectraBase Spectrum ID |
3idV7dUzehO |
| Name |
9,10-(Methylenedioxy)-[3a-(3a.alpha.,11b.beta.11c.alpha.)]-2,3,3a,4,5,7,11b,11c-octahydro-1H-pyrrolo[3,2,1-d,e]phenanthridin-5-one |
| Alternate Name(s) |
(3aS,12bS,12cR)-2,3,3a,7,12b,12c-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-5(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c18-15-5-9-2-1-3-11-12-6-14-13(19-8-20-14)4-10(12)7-17(15)16(9)11/h4,6,9,11,16H,1-3,5,7-8H2/t9-,11-,16+/m0/s1 |
| InChIKey |
VRXBZRCDSOJASZ-KJRLAJNESA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
[C@]12(N3C(C[C@@]1(CCC[C@@]2([H])c1c(C3)cc2c(OCO2)c1)[H])=O)[H] |
| SPLASH |
splash10-00di-0090000000-a0086898af8624536195 |
| Source of Spectrum |
F-52-10578-12 |
| Wiley ID |
797913 |
![9,10-(Methylenedioxy)-[3a-(3a.alpha.,11b.beta.11c.alpha.)]-2,3,3a,4,5,7,11b,11c-octahydro-1H-pyrrolo[3,2,1-d,e]phenanthridin-5-one](/api/spectrum/3idV7dUzehO/structure.png?h=300&w=458 "9,10-(Methylenedioxy)-[3a-(3a.alpha.,11b.beta.11c.alpha.)]-2,3,3a,4,5,7,11b,11c-octahydro-1H-pyrrolo[3,2,1-d,e]phenanthridin-5-one")
