Not AvailableNot AvailableNot Available
Common Name6-geranylgeranyl-2,3-dimethylbenzene-1,4-diol
DescriptionNot Available
Structure
Molecular FormulaC28H42O2
Average Mass410.64200
Monoisotopic Mass410.31848
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1cc(O)c(C)c(C)c1O
InChI IdentifierInChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h11,13,15,17,19,29-30H,8-10,12,14,16,18H2,1-7H3/b21-13+,22-15+,23-17+
InChI KeyQFMVWSPTQOCGTB-TUZVQDLTSA-N
CHEBI IDCHEBI:75412
MiMeDB IDMMDBc0052315
StateExpected Solid
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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