Structure Database (LMSD)

HO O HO OH O
Common Name
Cedrediprenone
Systematic Name
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone
Synonyms
LM ID
LMPK12120209
Formula
Exact Mass
Calculate m/z
408.193675
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
XYUZWYRTIRDZMQ-ACCUITESSA-N
InChi (Click to copy)
InChI=1S/C25H28O5/c1-15(2)10-12-17-22(27)18-14-20(25(3,4)29)30-24(18)21(23(17)28)19(26)13-11-16-8-6-5-7-9-16/h5-11,13,20,27-29H,12,14H2,1-4H3/b13-11+
SMILES (Click to copy)
C1(O)C(C/C=C(/C)\C)=C(O)C(C(/C=C/C2C=CC=CC=2)=O)=C2OC(C(O)(C)C)CC=12

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 3
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 402.37
Topological Polar Surface Area 89.06
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 5.15
Molar Refractivity 118.15

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Created at
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Updated at
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