Entry |
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Classification |
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Carotenoid Name
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IUPAC name |
(3R,3'R)-3,3'-Di-(alpha-L-rhamnopyranosyloxy)-beta,beta-carotene
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Formula |
C52H76O10
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Molecular Weight |
861.128 g/mol
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Structure |
Search similar carotenoids
Mol file
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Carotenoid DB Fingerprints |
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Biological functions/Properties |
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Number of conjugated double bonds |
11
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Number of conjugated multiple bonds |
11
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Isomers |
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InChI |
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InChIKey |
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Canonical SMILES |
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XLogP |
9.754
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Hydrogen Bond donors (Lipinski's definition) |
6
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Hydrogen Bond Acceptors (Lipinski's definition) |
10
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LipinskiFailures |
3
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Complexity of molecule |
0.319
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Number of heavy atoms |
62
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TPSA (Topological Polar Surface Area) |
158.300 Å2
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Reaction |
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Pathway |
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Major carotenoid information |
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Minor carotenoid information |
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Source organisms |
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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".
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CAS |
55823-75-1
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Links to other DB |
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