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Entry
CA00361                                                            
Classification
Carotenoid Name
Zeaxanthin monorhamnoside
IUPAC name (3R,3'R)-3'-(alpha-L-Rhamnopyranosyloxy)-beta,beta-carotene-3-ol
Formula
C46H66O6
Molecular Weight 
714.988 g/mol
Structure      Search similar carotenoids

Mol file
Carotenoid DB Fingerprints 
Biological functions/Properties 
Number of
conjugated double bonds 
11
Number of
conjugated multiple bonds 
11
Isomers 
  • Constitutional isomer: CA00101, CA01058, CA00239, CA00214, CA00360
  • Cis/trans isomer: CA00992, CA00993, CA00994
    • InChI

    InChIKey

    Canonical SMILES

    XLogP
    10.159
    Hydrogen Bond donors
    (Lipinski's definition)
    4
    Hydrogen Bond Acceptors
    (Lipinski's definition)
    6
    LipinskiFailures
    2
    Complexity of molecule
    0.314
    Number of heavy atoms
    52
    TPSA
    (Topological Polar Surface Area) 
    99.380 Å2
    Reaction
    Pathway
    Major carotenoid information

    Minor carotenoid information

    Source organisms
    Sulfolobus shibatae (Ref.330) - Archaea: Crenarchaeota (Crenarchaeota - Sulfolobaceae)
    References
  • Ref.330: Kull, Daniel R.; Pfander, Hanspeter, Journal of Natural Products (1997), 60(4), 371-374., "Isolation and Structure Elucidation of Carotenoid Glycosides from the Thermoacidophilic Archaea Sulfolobus shibatae".
    • CAS
    55823-76-2
    Links to other DB
    KNApSAcK: C00022864

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