Molecule Identification Common Name 3,4-dihydroxy-5-all-trans-decaprenylbenzoate Definition 3,4-dihydroxy-5-all-trans-decaprenylbenzoate is also known as all-trans-3-Decaprenyl-4,5-dihydroxybenzoate. 3,4-dihydroxy-5-all-trans-decaprenylbenzoate is considered to be practically insoluble (in water) and acidic. 3,4-dihydroxy-5-all-trans-decaprenylbenzoate can be found throughout numerous foods such as Epazotes, Cauliflowers, Sacred lotus, and Pummelo Structure [H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=CC(=CC([O-])=C1O)C(O)=O)=C(\C)CCC=C(C)C InChI=1S/C57H86O4/c1-43(2)21-12-22-44(3)23-13-24-45(4)25-14-26-46(5)27-15-28-47(6)29-16-30-48(7)31-17-32-49(8)33-18-34-50(9)35-19-36-51(10)37-20-38-52(11)39-40-53-41-54(57(60)61)42-55(58)56(53)59/h21,23,25,27,29,31,33,35,37,39,41-42,58-59H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,60,61)/p-1/b44-23+,45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+ Synonyms Value Source 3,4-Dihydroxy-5-decaprenylbenzoate ChEBI 3-(3,7,11,15,19,23,27,31,35,39-Decamethyltetracosa-2,6,10,14,18,22,26,30,34,38-decaenyl)-4,5-dihydroxybenzoate ChEBI all-trans-3,4-Dihydroxy-5-decaprenylbenzoate ChEBI all-trans-3-Decaprenyl-4,5-dihydroxybenzoate ChEBI 3,4-Dihydroxy-5-decaprenylbenzoic acid Generator 3-(3,7,11,15,19,23,27,31,35,39-Decamethyltetracosa-2,6,10,14,18,22,26,30,34,38-decaenyl)-4,5-dihydroxybenzoic acid Generator all-trans-3,4-Dihydroxy-5-decaprenylbenzoic acid Generator all-trans-3-Decaprenyl-4,5-dihydroxybenzoic acid Generator 3,4-Dihydroxy-5-all-trans-decaprenylbenzoic acid Generator 3,4-Dihydroxy-5-all-trans-decaprenylbenzoate ChEBI 3-Decaprenyl-4,5-dihydroxybenzoic acid Generator
Chemical Formula C57 H85 O4 Average Molecular Weight 834.304 Monoisotopic Molecular Weight 833.645334797 IUPAC Name 5-carboxy-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-2-hydroxybenzen-1-olate Traditional Name 5-carboxy-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-2-hydroxybenzenolate CAS Registry Number None SMILES [H]\C(CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=CC(=CC([O-])=C1O)C(O)=O)=C(\C)CCC=C(C)C
InChI Identifier InChI=1S/C57H86O4/c1-43(2)21-12-22-44(3)23-13-24-45(4)25-14-26-46(5)27-15-28-47(6)29-16-30-48(7)31-17-32-49(8)33-18-34-50(9)35-19-36-51(10)37-20-38-52(11)39-40-53-41-54(57(60)61)42-55(58)56(53)59/h21,23,25,27,29,31,33,35,37,39,41-42,58-59H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,60,61)/p-1/b44-23+,45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+
InChI Key HGWUGDIATLOPBN-BHZQGFRMSA-M 
