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Entry
CA00130                                                            

Classification
Carotenoid Name
1-Hydroxy-1,2,7',8',11',12'-hexahydrolycopene
IUPAC name 1,2,7',8',11',12'-Hexahydro-psi,psi-caroten-1-ol
Formula
C40H62O
Molecular Weight 
558.896 g/mol
Structure   
Mol file
Carotenoid DB Fingerprints 
Biological functions/Properties 
Number of
conjugated double bonds 
7
Number of
conjugated multiple bonds 
7
Isomers 
  • Constitutional isomer: CA00152, CA00131, CA00151, CA00235, CA00236
  • InChI
    InChI=1S/C40H62O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,15,17,19-21,24-27,29-30,41H,13-14,16,18,22-23,28,31-32H2,1-10H3/b12-11+,24-15+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+
    InChIKey
    PLJYVKKYUDKQLT-XFKJYHEFSA-N
    Canonical SMILES
    C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(\CCCC(O)(C)C)/C)/C)/C)/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
    XLogP
    13.562
    Hydrogen Bond donors
    (Lipinski's definition)
    1
    Hydrogen Bond Acceptors
    (Lipinski's definition)
    1
    LipinskiFailures
    2
    Complexity of molecule
    0.000
    Number of heavy atoms
    41
    TPSA
    (Topological Polar Surface Area) 
    20.230 Å2
    Source organisms
    Rhodospirillum rubrum  - Alphaproteobacteria: phototrophic purple bacteria
    References

    CAS
    28282-10-2
    Links to other DB

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