EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30165752

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30165752


InChI Key	WSQWAMGRHJQANC-UHFFFAOYSA-N
Smiles	COc1ccc(cc1)c1c(OC)c(=O)c2c(o1)cc(OC)cc2O
InChI	InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)17-18(23-3)16(20)15-13(19)8-12(22-2)9-14(15)24-17/h4-9,19H,1-3H3

InChI Key

WSQWAMGRHJQANC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c1c(OC)c(=O)c2c(o1)cc(OC)cc2O

InChI

InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)17-18(23-3)16(20)15-13(19)8-12(22-2)9-14(15)24-17/h4-9,19H,1-3H3

Property Name	Value
Molecular Formula	C18H16O6
Molecular Weight	328.09
AlogP	3.19
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	78.13
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C18H16O6

Molecular Weight

328.09

AlogP

3.19

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

78.13

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	15486-34-7
NORMAN SUSDAT
PubChem	5468749
ChemSpider	4579393.0

Resources

Reference

CAS NUMBER

15486-34-7

NORMAN SUSDAT

PubChem

5468749

ChemSpider

4579393.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

KAEMPFEROL TRIMETHYLETHER

Structure

Physicochemical Descriptors

Cross References