EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9L7T4VB66G
EPA CompTox	DTXSID1024629

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9L7T4VB66G

EPA CompTox

DTXSID1024629


InChI Key	RAFGELQLHMBRHD-SLEZCNMESA-N
Smiles	COC(=O)/C=C/C=C(C)/C=C/C=C(C)/C=CC=C(/C)C=C/C=C(/C)C=C/C(=O)O
InChI	InChI=1S/C25H30O4/c1-20(12-7-13-22(3)16-9-17-25(28)29-5)10-6-11-21(2)14-8-15-23(4)18-19-24(26)27/h6-19H,1-5H3,(H,26,27)/b10-6-,13-7+,14-8-,17-9+,19-18-,20-12+,21-11+,22-16+,23-15-

InChI Key

RAFGELQLHMBRHD-SLEZCNMESA-N

Smiles

COC(=O)/C=C/C=C(C)/C=C/C=C(C)/C=CC=C(/C)C=C/C=C(/C)C=C/C(=O)O

InChI

InChI=1S/C25H30O4/c1-20(12-7-13-22(3)16-9-17-25(28)29-5)10-6-11-21(2)14-8-15-23(4)18-19-24(26)27/h6-19H,1-5H3,(H,26,27)/b10-6-,13-7+,14-8-,17-9+,19-18-,20-12+,21-11+,22-16+,23-15-

Property Name	Value
Molecular Formula	C25H30O4
Molecular Weight	394.21
AlogP	5.81
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	63.6
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C25H30O4

Molecular Weight

394.21

AlogP

5.81

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

63.6

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	6983-79-5
NORMAN SUSDAT
FDA SRS	9L7T4VB66G
PubChem	5281226
ChemSpider	5020633.0

Resources

Reference

CAS NUMBER

6983-79-5

NORMAN SUSDAT

FDA SRS

9L7T4VB66G

PubChem

5281226

ChemSpider

5020633.0

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

BIXIN

Structure

Physicochemical Descriptors

Cross References