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1,2-Epoxy-1,2-dihydrolycopene

PubChem CID: 131751672

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Compound Synonyms 1,2-Epoxy-1,2-dihydrolycopene, CHEBI:176031, 1,2-Epoxy-1,2-dihydro-y,y-carotene, 1,2-Epoxy-1,2-dihydro-psi,psi-carotene, 3-[(3Z,5E,7Z,9E,11E,13E,15E,17Z,19E,21E,23Z)-3,7,11,16,20,24,28-heptamethylnonacosa-3,5,7,9,11,13,15,17,19,21,23,27-dodecaenyl]-2,2-dimethyloxirane
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 12.5
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC1
Np Classifier Class Carotenoids (C40, Ψ-Ψ)
Deep Smiles C/C=CC=CC=CC=CC=C/C=C/C=CCCCOC3C)C))))))/C)))))C)))))/C))))))/C=CC=CC=CC=C/CCC=CC)C)))))C)))))/C
Heavy Atom Count 41.0
Classyfire Class Prenol lipids
Description Isolated from tomatoes. 1,2-Epoxy-1,2-dihydrolycopene is found in garden tomato and garden tomato (variety).
Scaffold Graph Node Level C1CO1
Classyfire Subclass Sesquaterpenoids
Isotope Atom Count 0.0
Molecular Complexity 1190.0
Database Name fooddb_chem_all;hmdb_chem_all;imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[(3Z,5E,7Z,9E,11E,13E,15E,17Z,19E,21E,23Z)-3,7,11,16,20,24,28-heptamethylnonacosa-3,5,7,9,11,13,15,17,19,21,23,27-dodecaenyl]-2,2-dimethyloxirane
Class Prenol lipids
Veber Rule False
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 14.3
Superclass Lipids and lipid-like molecules
Subclass Sesquaterpenoids
Gsk 4 400 Rule False
Molecular Formula C40H56O
Scaffold Graph Node Bond Level C1CO1
Inchi Key GTXHICADEVOUIY-WUEAKHORSA-N
Silicos It Class Soluble
Rotatable Bond Count 16.0
Synonyms 1,2-Epoxy-1,2-dihydro-psi,psi-carotene, 1,2-Epoxy-1,2-dihydro-y,y-carotene, 1,2-Epoxy-1,2-dihydrolycopene, Lycopene 1,2-epoxide, 1,2-epoxy-1,2-dihydrolycopene, lycopene 1,2-epoxide, lycopene-1,2-epoxide
Esol Class Soluble
Functional Groups C/C(C)=CC=CC(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=CC=C(C)C=CC=C(/C)C, CC1OC1(C)C, CC=C(C)C
Compound Name 1,2-Epoxy-1,2-dihydrolycopene
Kingdom Organic compounds
Exact Mass 552.433
Formal Charge 0.0
Monoisotopic Mass 552.433
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 552.9
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 11.0
Molecular Framework Aliphatic heteromonocyclic compounds
Lipinski Rule Of 5 False
Inchi InChI=1S/C40H56O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-20,22-29,39H,13,21,30-31H2,1-10H3/b12-11+,22-14-,23-15+,27-16+,28-17+,33-19+,34-20+,35-24-,36-25+,37-26-,38-29-
Smiles CC(=CCC/C(=C\C=C\C(=C\C=C/C(=C/C=C/C=C(\C)/C=C/C=C(/C)\C=C\C=C(\C)/CCC1C(O1)(C)C)/C)\C)/C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 11.0
Egan Rule False
Taxonomy Direct Parent Sesquaterpenoids
Np Classifier Superclass Carotenoids (C40)