| SpectraBase Spectrum ID |
9JBpDuetP2R |
| Name |
Isoliensinine |
| Source of Sample |
National Institutes for Food & Drug Control (NIFDC) in China |
| CAS Registry Number |
6817-41-0 |
| Classification |
reference standard fron Chinese medicinal herbs |
| Compound Type |
Pure |
| Copyright |
Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H42N2O6 |
| InChI |
InChI=1S/C37H42N2O6/c1-38-15-13-26-20-36(44-5)37(22-29(26)30(38)16-23-6-9-27(42-3)10-7-23)45-35-18-24(8-11-32(35)40)17-31-28-21-33(41)34(43-4)19-25(28)12-14-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31-/m1/s1 |
| InChIKey |
AJPXZTKPPINUKN-FIRIVFDPSA-N |
| Melting Point |
69.0 - 71.0 °C |
| Molecular Weight |
610.751 g/mol |
| Raman Corrections |
Referenced to internal white light source; 180 Degree backscatter |
| Raman Laser Source |
Nd:YAG |
| Sample Description |
powder |
| Source of Spectrum |
Forensic Spectral Research |
| Synonyms |
(1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy-3-[[(1R)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol |
| Technique |
FT-Raman |
