| SpectraBase Spectrum ID |
IGzmZv49m9T |
| Name |
2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine |
| Alternate Name(s) |
(8S,13aS)-2,3,10,11-Tetramethoxy-8-phenyl-7,8,13,14-tetrahydroprotoberberine
2,3,10,11-tetramethoxy-8-phenyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
(8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29NO4 |
| InChI |
InChI=1S/C27H29NO4/c1-29-23-13-18-10-11-28-22(20(18)15-25(23)31-3)12-19-14-24(30-2)26(32-4)16-21(19)27(28)17-8-6-5-7-9-17/h5-9,13-16,22,27H,10-12H2,1-4H3/t22-,27-/m0/s1 |
| InChIKey |
FJZAQBQOVRRWPJ-CUNXSJBXSA-N |
| Molecular Weight |
431.532 g/mol |
| SMILES |
[C@@]12(N(CCc3cc(c(cc23)OC)OC)[C@](c2c(C1)cc(c(c2)OC)OC)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-0190100000-6f1bb6a54f7a091ff406 |
| Source of Spectrum |
J-61-4071-21 |
| Wiley ID |
1382010 |
