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Technology Process of Benzamide, 4-acetyl-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-

Benzamide, 4-acetyl-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-

Base Information
  • Chemical Name:Benzamide, 4-acetyl-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-
  • CAS No.:117507-76-3
  • Molecular Formula:C30H27 N O9
  • Molecular Weight:545.5367
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10922446
  • Nikkaji Number:J535.265G
  • Wikidata:Q82895953
  • ChEMBL ID:CHEMBL29060
Benzamide, 4-acetyl-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-

Synonyms:117507-76-3;CHEMBL29060;DTXSID10922446;Benzamide, 4-acetyl-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-;4-Acetyl-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]benzamide

Suppliers and Price of Benzamide, 4-acetyl-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzamide, 4-acetyl-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-
Chemical Property:
  • Boiling Point:794.3°Cat760mmHg 
  • Flash Point:434.2°C 
  • Density:1.46g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:545.16858144
  • Heavy Atom Count:40
  • Complexity:953
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)C(=O)NC2C3COC(=O)C3C(C4=CC5=C(C=C24)OCO5)C6=CC(=C(C(=C6)OC)O)OC
  • Isomeric SMILES:CC(=O)C1=CC=C(C=C1)C(=O)N[C@H]2[C@H]3COC(=O)[C@@H]3[C@@H](C4=CC5=C(C=C24)OCO5)C6=CC(=C(C(=C6)OC)O)OC
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