EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4YU9OA673J
EPA CompTox	DTXSID10873742

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4YU9OA673J

EPA CompTox

DTXSID10873742


InChI Key	DAYJNOVOURUJSU-YEMCPHRMSA-N
Smiles	COc1cc(/C=C/C(=O)/C=C(/CCc2ccc(c(c2)OC)O)O)ccc1O
InChI	InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-13,23-25H,4,8H2,1-2H3/b7-3+,17-13-

InChI Key

DAYJNOVOURUJSU-YEMCPHRMSA-N

Smiles

COc1cc(/C=C/C(=O)/C=C(/CCc2ccc(c(c2)OC)O)O)ccc1O

InChI

InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-13,23-25H,4,8H2,1-2H3/b7-3+,17-13-

Property Name	Value
Molecular Weight	370.14
AlogP	3.77
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	8.0
Polar Surface Area	96.22
Heavy Atoms	27.0

Property Name

Value

Molecular Weight

370.14

AlogP

3.77

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

8.0

Polar Surface Area

96.22

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	76474-56-1
NORMAN SUSDAT
FDA SRS	4YU9OA673J
PubChem	154699541

Resources

Reference

CAS NUMBER

76474-56-1

NORMAN SUSDAT

FDA SRS

4YU9OA673J

PubChem

154699541

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

DIHYDROCURCUMIN

Structure

Physicochemical Descriptors

Cross References