Structure Database (LMSD)

Common Name
4,4'-dihydroxy-3,5-dimethoxydihydrostilbene
Systematic Name
Synonyms
LM ID
LMPK13090036
Formula
C16H18O4
Exact Mass
Calculate m/z
274.12051
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Aromatic polyketides [PK13]
Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]

String Representations

InChiKey (Click to copy)
DLRAWGGINAZULN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H18O4/c1-19-14-9-12(10-15(20-2)16(14)18)4-3-11-5-7-13(17)8-6-11/h5-10,17-18H,3-4H2,1-2H3
SMILES (Click to copy)
C1(O)=C(OC)C=C(CCC2=CC=C(O)C=C2)C=C1OC

Other Databases

KEGG ID
C10256
CHEBI ID
28571
PubChem CID
442701

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 2
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 258.16
Topological Polar Surface Area 58.92
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 2.90
Molar Refractivity 76.73

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Updated at
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