Methyl tetrahydropyranylreserpate

Base Information

Chemical Name:Methyl tetrahydropyranylreserpate
CAS No.:751-73-5
Molecular Formula:C₂₈H₃₈N₂O₆
Molecular Weight:498.62
Hs Code.:
NSC Number:169861
DSSTox Substance ID:DTXSID40996594
ChEMBL ID:CHEMBL1987304
Mol file:751-73-5.mol

Synonyms:SU 7064;MLS003106725;Methyl (tetrahydro-2-pyranyl)reserpate;751-73-5;(3beta,20alpha)-11,17alpha-Dimethoxy-18beta-[(tetrahydro-2H-pyran-2-yl)oxy]yohimban-16beta-carboxylic acid methyl ester;CHEMBL1987304;DTXSID40996594;NSC169861;NSC-169861;SMR001821617;Methyl 11,17-dimethoxy-18-[(oxan-2-yl)oxy]yohimban-16-carboxylate;WLN: T F6 D5 C666 EM ON&&TTTJ HO1 TO1 UVO1 SO- BT6OTJ;3.beta., 11,17.alpha.-dimethoxy-18.beta.-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester;3.beta., 11.alpha.,17.alpha.-dimethoxy-18.beta.-(tetrahydro-2-pyranyloxy)-, methyl ester;3.beta., 18.beta.-[(tetrahydro-2H-pyran-2-yl)oxy]-11,17.alpha.-dimethoxy-, methyl ester;Yohimban-16-carboxylic acid,17-dimethoxy-18-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-

Suppliers and Price of Methyl tetrahydropyranylreserpate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Methyl tetrahydropyranylreserpate

Chemical Property:

Vapor Pressure:3.21E-16mmHg at 25°C
Boiling Point:638.9°Cat760mmHg
Flash Point:340.2°C
PSA：82.25000
Density:1.27g/cm³
LogP:3.76940
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:498.27298694
Heavy Atom Count:36
Complexity:783

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC6CCCCO6

Technology Process of Methyl tetrahydropyranylreserpate

There total 2 articles about Methyl tetrahydropyranylreserpate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: