Structure Database (LMSD)

Common Name
Amoradinin
Systematic Name
5,4’-dihydroxy-7-methoxy-6,8-di-C-prenylflavanone
Synonyms
LM ID
LMPK12140723
Formula
C26H30O5
Exact Mass
Calculate m/z
422.209326
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavanones [PK1214]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Amorpha fruticosa (#48131)
Magnoliopsida (#3398)
Amoradin, amoradicin and amoradinin, three prenylflavanones from Amorpha fruticosa,
Phytochemistry, 1984

String Representations

InChiKey (Click to copy)
LZMKMDHLCFLWBH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C26H30O5/c1-15(2)6-12-19-24(29)23-21(28)14-22(17-8-10-18(27)11-9-17)31-26(23)20(25(19)30-5)13-7-16(3)4/h6-11,22,27,29H,12-14H2,1-5H3
SMILES (Click to copy)
C1(OC)=C(C/C=C(\C)/C)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C(O)=C1C/C=C(\C)/C

Other Databases

PubChem CID
162858118

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 419.67
Topological Polar Surface Area 78.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 5.83
Molar Refractivity 121.35

Admin

Created at
12th Dec 2025
Updated at
12th Dec 2025