| SpectraBase Spectrum ID |
32YVVQmi3yR |
| Name |
5-Acetyl-2,3-dihydroxy-1,3,4,4a,5,11b-hexahydro[1,3]dioxolo[4,5-j]phenanthidin-6(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO6 |
| InChI |
InChI=1S/C16H17NO6/c1-7(18)17-11-5-13(20)12(19)2-9(11)8-3-14-15(23-6-22-14)4-10(8)16(17)21/h3-4,9,11-13,19-20H,2,5-6H2,1H3 |
| InChIKey |
STUDUSRGAABCIN-UHFFFAOYSA-N |
| Molecular Weight |
319.313 g/mol |
| SMILES |
OC1CC2c3cc4OCOc4cc3C(N(C2CC1O)C(=O)C)=O |
| SPLASH |
splash10-000f-6392000000-3bc498b09589cf77faaa |
| Source of Spectrum |
Y-35-346-13 |
| Synonyms |
5-Acetyl-2,3-dihydroxy-1,3,4,4a,5,11b-hexahydro[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one |
| Wiley ID |
1319275 |
![5-Acetyl-2,3-dihydroxy-1,3,4,4a,5,11b-hexahydro[1,3]dioxolo[4,5-j]phenanthidin-6(2H)-one](/api/spectrum/32YVVQmi3yR/structure.png?h=300&w=458 "5-Acetyl-2,3-dihydroxy-1,3,4,4a,5,11b-hexahydro[1,3]dioxolo[4,5-j]phenanthidin-6(2H)-one")
