LIPID MAPS

Structure Database (LMSD)

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Common Name

Diosalol

Systematic Name

3R,5,7,3',6'-Pentahydroxy-6-methoxy-flavanone

Synonyms

LM ID

LMPK12140726

Formula

C₁₆H₁₄O₈

Exact Mass

Calculate m/z

334.06887

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Macropsychanthus grandiflorus (#3837)

Magnoliopsida (#3398)

Flavonoids from the root-bark of Dioclea grandiflora,
Phytochemistry, 1999

DOI: 10.1016/S0031-9422(99)00314-3

String Representations

InChiKey (Click to copy)

XISYFJYTHRPHCY-LSDHHAIUSA-N

InChi (Click to copy)

InChI=1S/C16H14O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)7-4-6(17)2-3-8(7)18/h2-5,14-15,17-19,21-22H,1H3/t14-,15+/m0/s1

SMILES (Click to copy)

C1(O)C=C2O[C@H](C3C=C(O)C=CC=3O)[C@@H](O)C(=O)C2=C(O)C=1OC

Other Databases

PubChem CID

15895375

Calculated Physicochemical Properties

Heavy Atoms 24

Rings 3

Aromatic Rings 2

Rotatable Bonds 2

Van der Waals Molecular Volume 278.32

Topological Polar Surface Area 138.75

Hydrogen Bond Donors 5

Hydrogen Bond Acceptors 8

logP 1.48

Molar Refractivity 80.31

Admin

Created at

20th Oct 2026

Updated at