Not AvailableNot AvailableNot Available
Common Name9beta-pimara-7,15-diene-3beta-ol
DescriptionNot Available
Structure
Molecular FormulaC20H32O
Average Mass288.47500
Monoisotopic Mass288.24532
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESC=C[C@]1(C)CC[C@@H]2C(=CC[C@H]3C(C)(C)[C@@H](O)CC[C@]23C)C1
InChI IdentifierInChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6-7,15-17,21H,1,8-13H2,2-5H3
InChI KeyBLRQCWSOICYRPH-UHFFFAOYSA-N
CHEBI IDCHEBI:138966
StateNot Available
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal ChargeNot Available
PolarizabilityNot Available

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