Not AvailableNot AvailableNot Available
Common Name3-(all-trans-octaprenyl)benzene-1,2-diol
Description3-(all-trans-octaprenyl)benzene-1,2-diol, also known as 3-octaprenylcatechol or 2-octaprenyl-6-hydroxyphenol, is a member of the class of compounds known as polyprenylbenzene-1,2-diols. Polyprenylbenzene-1,2-diols are compounds containing a polyisoprene chain attached to a catechol group. 3-(all-trans-octaprenyl)benzene-1,2-diol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-(all-trans-octaprenyl)benzene-1,2-diol can be found in a number of food items such as thistle, cardoon, brussel sprouts, and capers, which makes 3-(all-trans-octaprenyl)benzene-1,2-diol a potential biomarker for the consumption of these food products. 3-(all-trans-octaprenyl)benzene-1,2-diol may be a unique E.coli metabolite.
Structure
Molecular FormulaC46H70O2
Average Mass655.06400
Monoisotopic Mass654.53758
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1cccc(O)c1O
InChI IdentifierInChI=1S/C46H70O2/c1-36(2)18-10-19-37(3)20-11-21-38(4)22-12-23-39(5)24-13-25-40(6)26-14-27-41(7)28-15-29-42(8)30-16-31-43(9)34-35-44-32-17-33-45(47)46(44)48/h17-18,20,22,24,26,28,30,32-34,47-48H,10-16,19,21,23,25,27,29,31,35H2,1-9H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-34+
InChI KeyYNPGYMZVNLIZLD-BQFKTQOQSA-N
CHEBI IDCHEBI:1233
HMDB IDHMDB0304113
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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