| SpectraBase Spectrum ID |
39jLDOJa86T |
| Name |
1,2,3,7,12,12A-HEXAHYDRO-6,10-DIHYDROXY-5,9-DIMETHOXYBENZO-[5,6]-CYCLOHEPT-[1,2,3-IJ]-ISOQUINOLINE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-23-16-9-11-5-13-18-10(8-17(24-2)19(13)22)3-4-20-14(18)6-12(11)7-15(16)21/h7-9,14,20-22H,3-6H2,1-2H3 |
| InChIKey |
MJSHYWMXMRFBDO-UHFFFAOYSA-N |
| Literature Reference Author |
P.N.SHARMA,K.C.RICE,A.BROSSI |
| Literature Reference Citation |
HETEROCYCLES,19,1895(1982) |
| Literature Reference DOI |
10.3987/R-1982-10-1895 |
| Molecular Weight |
327.380 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWED8870 |
![1,2,3,7,12,12A-HEXAHYDRO-6,10-DIHYDROXY-5,9-DIMETHOXYBENZO-[5,6]-CYCLOHEPT-[1,2,3-IJ]-ISOQUINOLINE](/api/spectrum/39jLDOJa86T/structure.png?h=300&w=458 "1,2,3,7,12,12A-HEXAHYDRO-6,10-DIHYDROXY-5,9-DIMETHOXYBENZO-[5,6]-CYCLOHEPT-[1,2,3-IJ]-ISOQUINOLINE")
