CAS 485-18-7
:(1S)-1,2,3,4-Tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol
Description:
The chemical substance with the name "(1S)-1,2,3,4-Tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol" and CAS number 485-18-7 is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as isoquinoline derivatives, methoxy groups, and hydroxyl groups. This compound exhibits chiral centers, indicating that it can exist in different stereoisomeric forms, which may influence its biological activity and pharmacological properties. It is often studied for its potential therapeutic applications, particularly in the fields of neuroscience and pharmacology, due to its structural similarity to various bioactive molecules. The presence of methoxy and hydroxyl groups suggests potential for hydrogen bonding and interactions with biological targets. Additionally, its solubility and stability in various solvents can vary, affecting its application in research and development. Overall, this compound represents a significant interest in medicinal chemistry due to its complex structure and potential biological implications.
Formula:C36H40N2O6
InChI:InChI=1S/C36H40N2O6/c1-37-13-11-24-18-34(42-3)32(40)20-27(24)29(37)15-22-5-8-26(9-6-22)44-36-17-23(7-10-31(36)39)16-30-28-21-33(41)35(43-4)19-25(28)12-14-38(30)2/h5-10,17-21,29-30,39-41H,11-16H2,1-4H3/t29-,30+/m0/s1
InChI key:InChIKey=FDABVSXGAMFQQH-XZWHSSHBSA-N
SMILES:C([C@@H]1C=2C(=CC(OC)=C(O)C2)CCN1C)C3=CC(OC4=CC=C(C[C@H]5C=6C(=CC(OC)=C(O)C6)CCN5C)C=C4)=C(O)C=C3
Synonyms:- (1S)-1,2,3,4-Tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol
- (+)-Berbamunine
- 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-[2-hydroxy-5-[(1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-, [R-(R*,S*)]-
- Berbamunine
- 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-, (1S)-
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Found 3 products.
(+)-Berbamunine
CAS:(+)-Berbamunine is an alkaloid, which is a naturally occurring organic compound found in certain plants, including those in the Berberidaceae family. It is biosynthesized through plant secondary metabolism, playing a critical ecological role in plant defense. The compound acts as a natural inhibitor of certain enzymes and receptors, potentially modulating biological pathways involved in various physiological and pathological processes.Formula:C36H40N2O6Purity:Min. 95%Molecular weight:596.7 g/mol
