| SpectraBase Spectrum ID |
9Rd5ClmuLzO |
| Name |
1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-hydroxy-6-methoxy-5-methyl- |
| CAS Registry Number |
24966-06-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO5 |
| InChI |
InChI=1S/C16H13NO5/c1-17-9-6-11-16(22-7-21-11)15(19)12(9)14(18)8-4-3-5-10(20-2)13(8)17/h3-6,19H,7H2,1-2H3 |
| InChIKey |
LHYUKANSHHPXDM-UHFFFAOYSA-N |
| Molecular Weight |
299.282 g/mol |
| SMILES |
Oc1c2c(N(C)c3c(C2=O)cccc3OC)cc2c1OCO2 |
| SPLASH |
splash10-0faj-9850000000-7ca016bba6557136aac8 |
| Source of Spectrum |
AD-0-3331-0 |
| Synonyms |
11-hydroxy-6-methoxy-5-methyl[1,3]dioxolo[4,5-b]acridin-10(5H)-one
Nortecleanthine
O-Nortecleanthine
11-hydroxy-6-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one
6-Methoxy-5-methyl-11-oxidanyl-[1,3]dioxolo[4,5-b]acridin-10-one |
| Wiley ID |
44344 |
![1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-hydroxy-6-methoxy-5-methyl-](/api/spectrum/9Rd5ClmuLzO/structure.png?h=300&w=458 "1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 11-hydroxy-6-methoxy-5-methyl-")
