SpectraBase Spectrum ID |
21QcCR1zVZk |
Name |
5-Acetyl-3,4,5,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(4H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO4 |
InChI |
InChI=1S/C16H15NO4/c1-9(18)17-13-5-3-2-4-10(13)11-6-14-15(21-8-20-14)7-12(11)16(17)19/h2,4,6-7,10,13H,3,5,8H2,1H3/t10-,13+/m1/s1 |
InChIKey |
MHZCMLRKEQCRRB-MFKMUULPSA-N |
Molecular Weight |
285.299 g/mol |
SMILES |
C1(N([C@@]2([C@@](c3cc4OCOc4cc13)(C=CCC2)[H])[H])C(=O)C)=O |
SPLASH |
splash10-0006-1090000000-8dda5336fddbd8b94be2 |
Source of Spectrum |
Y-35-345-8 |
Synonyms |
(4aS,11bR)-5-Acetyl-3,4a,5,11b-tetrahydro-4H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
5-Acetyl-3,4,5,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthidin-6(4H)-one
5-Acetyl-3,4a,5,11b-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(4H)-one
(4aS,11bR)-5-ethanoyl-3,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one |
Wiley ID |
1288947 |