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Paspalitrem A

Base Information
  • Chemical Name:Paspalitrem A
  • CAS No.:63722-90-7
  • Molecular Formula:C32H39NO4
  • Molecular Weight:501.6564
  • Hs Code.:
  • UNII:Y875DQ8L6K
  • Nikkaji Number:J2.411.020F
  • Wikidata:Q77520302
  • Metabolomics Workbench ID:105033
  • ChEMBL ID:CHEMBL4555220
Paspalitrem A

Synonyms:Paspalitrem A;Y875DQ8L6K;CHEMBL4555220;(3R,5BS,7AS,13BS,13CR,15AS)-5B-HYDROXY-2,2,13B,13C-TETRAMETHYL-10-(3-METHYLBUT-2-EN-1-YL)-2,3,5B,6,7,7A,8,13,13B,13C,14,15-DODECAHYDRO-4H-3,15A-EPOXYOXEPINO(2'',3'':5',6')BENZO(1',2':6,7)INDENO(1,2-B)INDOL-4-ONE;4H-3,15A-EPOXY-1-BENZOXEPINO(6',7':6,7)INDENO(1,2-B)INDOL-4-ONE, 2,3,5B,6,7,7A,8,13,13B,13C,14,15-DODECAHYDRO-5B-HYDROXY-2,2,13B,13C-TETRAMETHYL-10-(3-METHYL-2-BUTEN-1-YL)-, (3R,5BS,7AS,13BS,13CR,15AS)-

Suppliers and Price of Paspalitrem A
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Paspalitrem A
Chemical Property:
  • Boiling Point:675.3°Cat760mmHg 
  • Flash Point:362.2°C 
  • Density:1.27g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:501.28790873
  • Heavy Atom Count:37
  • Complexity:1090
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=CC2=C(C=C1)NC3=C2CC4C3(C5(CCC67C(=CC(=O)C(O6)C(O7)(C)C)C5(CC4)O)C)C)C
  • Isomeric SMILES:CC(=CCC1=CC2=C(C=C1)NC3=C2C[C@H]4[C@]3([C@]5(CC[C@]67C(=CC(=O)[C@H](O6)C(O7)(C)C)[C@@]5(CC4)O)C)C)C
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