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5,6-O-Isopropylidene-dihydrolyoniol-B

Base Information
  • Chemical Name:5,6-O-Isopropylidene-dihydrolyoniol-B
  • CAS No.:52795-01-4
  • Molecular Formula:C23H38O6
  • Molecular Weight:410.5442
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50967255
5,6-O-Isopropylidene-dihydrolyoniol-B

Synonyms:5,6-O-Isopropylidene-dihydrolyoniol-B;52795-01-4;Grayanotoxane-3,5,6,7,10,16-hexol, cyclic 5,6-(1-methylethylidene acetyl), (3-beta,6-beta,7-alpha)-;DTXSID50967255;LS-73122;2,2,4,4,7,11-Hexamethyldodecahydro-2H,4H-10,12a-methanocyclopenta[3,4]heptaleno[2,3-d][1,3]dioxole-5,7,11,13-tetrol

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Chemical Property of 5,6-O-Isopropylidene-dihydrolyoniol-B
Chemical Property:
  • Vapor Pressure:8.91E-16mmHg at 25°C 
  • Boiling Point:578.2°Cat760mmHg 
  • Flash Point:303.5°C 
  • Density:1.28g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:410.26683893
  • Heavy Atom Count:29
  • Complexity:737
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(CC2C13C(C(C45CC(CCC4C2(C)O)C(C5)(C)O)O)OC(O3)(C)C)O)C
  • Isomeric SMILES:C[C@]1(CC23C[C@@H]1CC[C@H]2[C@@]([C@@H]4C[C@@H](C(C45[C@@H]([C@H]3O)OC(O5)(C)C)(C)C)O)(C)O)O
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