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Technology Process of Nagilactone B

Nagilactone B

Base Information
  • Chemical Name:Nagilactone B
  • CAS No.:19891-51-1
  • Molecular Formula:C19H24O7
  • Molecular Weight:364.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00173667
  • Nikkaji Number:J15.865H
  • Wikidata:Q83043713
  • Metabolomics Workbench ID:144003
  • ChEMBL ID:CHEMBL4205628
  • Mol file:19891-51-1.mol
Nagilactone B

Synonyms:Nagilactone B;19891-51-1;(1S,2R,3aS,5aS,6R,10bS,10cR)-1,2,6-trihydroxy-3a,10b-dimethyl-7-(1-methylethyl)-1,2,3,3a,5a,6,10b,10c-octahydro-4H,9H-[2]benzofuro[7,1-fg]isochromene-4,9-dione;4H,9H-Furo(2',3',4':4,5)naphtho(2,1-c)pyran-4,9-dione, 1,2,3,3a,5a,6,10b,10c-oxtahydro-1,2,6-trihydroxy-3a,10b-dimethyl-7-(1-methylethyl)-, (1S-(1alpha,2alpha,3abeta,5abeta,6alpha,10balpha,10cbeta))-;CHEMBL4205628;DTXSID00173667;HY-N3216;AKOS040742265;MS-25806;CS-0023612;(1S,8R,9S,12S,14R,15S,16R)-8,14,15-trihydroxy-1,12-dimethyl-6-propan-2-yl-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,6-diene-4,11-dione

Suppliers and Price of Nagilactone B
Supply Marketing:
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
  • Crysdot
  • NagilactoneB 95+%
  • 5mg
  • $ 860.00
  • ChemScene
  • NagilactoneB >98.0%
  • 1mg
  • $ 540.00
  • Arctom
  • NagilactoneB ≥98%
  • 5mg
  • $ 553.00
Total 14 raw suppliers
Chemical Property of Nagilactone B
Chemical Property:
  • Vapor Pressure:2.44E-19mmHg at 25°C 
  • Melting Point:258-261℃ 
  • Boiling Point:644.6°C at 760 mmHg 
  • PKA:12.23±0.70(Predicted) 
  • Flash Point:233.7°C 
  • PSA：117.20000 
  • Density:1.42g/cm3 
  • LogP:0.74130 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:364.15220310
  • Heavy Atom Count:26
  • Complexity:766
Purity/Quality:

99% *data from raw suppliers

NagilactoneB 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C2C(C3C4C(CC(C(C4(C2=CC(=O)O1)C)O)O)(C(=O)O3)C)O
  • Isomeric SMILES:CC(C)C1=C2[C@H]([C@@H]3[C@H]4[C@](C[C@H]([C@H]([C@@]4(C2=CC(=O)O1)C)O)O)(C(=O)O3)C)O
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