Pseudopterosin G-J aglycone

Base Information

• Chemical Name: Pseudopterosin G-J aglycone
• CAS No.: 290810-69-4
• Molecular Formula: C₂₀H₂₈O₂
• Molecular Weight: 300.441
• ChEMBL ID: CHEMBL1355602
• DSSTox Substance ID: DTXSID301112483
• Nikkaji Number: J1.423.775E
• Wikidata: Q27137359
• Mol file: 290810-69-4.mol

Synonyms:Pseudopterosin G-J aglycone;CHEBI:69014;(3S,7S,9S,9aR)-3,6,9-Trimethyl-7-(2-methylprop-1-en-1-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalene-4,5-diol;MLS002276349;CHEMBL1355602;SCHEMBL13466733;DTXSID301112483;HMS2201D22;290810-69-4;SMR001317984;Q27137359;(3S,7S,9S,9aR)-2,3,7,8,9,9a-Hexahydro-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalene-4,5-diol;(4S,6S,6aR,9S)-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol

Chemical Property of Pseudopterosin G-J aglycone

Chemical Property:

• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 300.208930132
• Heavy Atom Count: 22
• Complexity: 439

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CCC2C(CC(C3=C(C(=C(C1=C23)O)O)C)C=C(C)C)C
• Isomeric SMILES: C[C@H]1CC[C@@H]2[C@H](C[C@H](C3=C(C(=C(C1=C23)O)O)C)C=C(C)C)C