| SpectraBase Spectrum ID |
F9psZB5l5VE |
| Name |
trans-13-Methyl-2,3,10,11-tetramethoxyberbine |
| Alternate Name(s) |
(13S,13aR)-2,3,10,11-tetramethoxy-13-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
| CAS Registry Number |
67408-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO4 |
| InChI |
InChI=1S/C22H27NO4/c1-13-16-10-20(26-4)19(25-3)9-15(16)12-23-7-6-14-8-18(24-2)21(27-5)11-17(14)22(13)23/h8-11,13,22H,6-7,12H2,1-5H3/t13-,22+/m0/s1 |
| InChIKey |
JSXVEHLBZGWCPH-WHEQGISXSA-N |
| Molecular Weight |
369.461 g/mol |
| SMILES |
[C@]12(N(CCc3cc(c(cc23)OC)OC)Cc2c([C@@]1(C)[H])cc(c(c2)OC)OC)[H] |
| SPLASH |
splash10-004i-0902000000-5555c1fb918e507267bd |
| Source of Spectrum |
J-43-4189-0 |
| Wiley ID |
1353767 |
