Structure Database (LMSD)
Common Name
Cyclomulberrin
Systematic Name
Synonyms
3D model of Cyclomulberrin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Biological Context
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
SYFDWXWLRGHYAJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H24O6/c1-12(2)5-7-15-17(27)11-18(28)21-23(29)22-20(9-13(3)4)30-19-10-14(26)6-8-16(19)25(22)31-24(15)21/h5-6,8-11,20,26-28H,7H2,1-4H3
SMILES (Click to copy)
C1(O)=C(C/C=C(\C)/C)C2OC3C4C=CC(O)=CC=4OC(/C=C(\C)/C)C=3C(=O)C=2C(O)=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
3
Rotatable Bonds
3
Van der Waals Molecular Volume
385.26
Topological Polar Surface Area
102.20
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
6.39
Molar Refractivity
118.96
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Updated at
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