| SpectraBase Spectrum ID |
1U0Aqjn7D9a |
| Name |
8-Butylidene-2,3,10,11-tetramethoxyberbine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31NO4 |
| InChI |
InChI=1S/C25H31NO4/c1-6-7-8-20-19-15-25(30-5)23(28-3)13-17(19)11-21-18-14-24(29-4)22(27-2)12-16(18)9-10-26(20)21/h8,12-15,21H,6-7,9-11H2,1-5H3/b20-8+ |
| InChIKey |
FCIUOPYJAOWBAI-DNTJNYDQSA-N |
| Molecular Weight |
409.526 g/mol |
| SMILES |
c1c(c(cc2CCN3\C(c4cc(c(cc4CC3c12)OC)OC)=C/CCC)OC)OC |
| SPLASH |
splash10-0udi-0009100000-61bb65602ddec1b963b0 |
| Source of Spectrum |
J-65-7498-3 |
| Synonyms |
(8E)-8-butylidene-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
| Wiley ID |
1533731 |
