| SpectraBase Spectrum ID |
AzVfTpEFfN2 |
| Name |
12-Bromo-2,3,10,11-tetramethoxy-8-oxoberbine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22BrNO5 |
| InChI |
InChI=1S/C21H22BrNO5/c1-25-16-7-11-5-6-23-15(12(11)9-17(16)26-2)8-13-14(21(23)24)10-18(27-3)20(28-4)19(13)22/h7,9-10,15H,5-6,8H2,1-4H3/t15-/m0/s1 |
| InChIKey |
WAJJMIDWTLVCCQ-HNNXBMFYSA-N |
| Molecular Weight |
448.313 g/mol |
| SMILES |
C1(N2[C@@](Cc3c1cc(c(c3Br)OC)OC)(c1c(cc(OC)c(c1)OC)CC2)[H])=O |
| SPLASH |
splash10-0002-0020900000-006991d1ea778a7409a7 |
| Source of Spectrum |
Y-50-E53-10a |
| Synonyms |
[corr1](S)- 12-Bromo-2,3,10,11-tetramethoxy-8-oxoberbine
(S)-12-bromo-2,3,10,11-tetramethoxy-13,13a-dihydro-5H-isoquinolino[3,2-a]isoquinolin-8(6H)-one |
| Wiley ID |
1736473 |
