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Reserpine phosphate

Base Information Edit
  • Chemical Name:Reserpine phosphate
  • CAS No.:1263-94-1
  • Molecular Formula:C33H40N2O9•7H3O4P
  • Molecular Weight:1294.75
  • Hs Code.:
  • UNII:N17XZO8L8G
  • DSSTox Substance ID:DTXSID80925500
  • Mol file:1263-94-1.mol
Reserpine phosphate

Synonyms:Reserpine phosphate;N17XZO8L8G;1263-94-1;3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), phosphate;YOHIMBAN-16-CARBOXYLIC ACID, 11,17-DIMETHOXY-18-((3,4,5-TRIMETHOXYBENZOYL)OXY)-, METHYL ESTER, (3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-, PHOSPHATE;Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-, phosphate;UNII-N17XZO8L8G;SCHEMBL9782075;C33H40N2O9.xH3O4P;DTXSID80925500;C33-H40-N2-O9.x-H3-O4-P;LS-162731;3.beta.,20.alpha.-Yohimban-16.beta.-carboxylic acid, 18.beta.-hydroxy-11,17.alpha.-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester), phosphate;3.BETA.,20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLIC ACID, 18.BETA.-HYDROXY-11,17.ALPHA.-DIMETHOXY-METHYL ESTER 3,4,5-TRIMETHOXYBENZOATE (ESTER), PHOSPHATE;Phosphoric acid--methyl 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate (1/1)

Suppliers and Price of Reserpine phosphate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of Reserpine phosphate Edit
Chemical Property:
  • Vapor Pressure:1.91E-19mmHg at 25°C 
  • Boiling Point:700.1°Cat760mmHg 
  • Flash Point:377.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:10
  • Exact Mass:706.25027643
  • Heavy Atom Count:49
  • Complexity:1050
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC.OP(=O)(O)O
  • Isomeric SMILES:CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC.OP(=O)(O)O
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