EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	28QZJ0149W
EPA CompTox	DTXSID0066793

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

28QZJ0149W

EPA CompTox

DTXSID0066793


InChI Key	SOCXDNMHDNVKIL-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
InChI	InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3

InChI Key

SOCXDNMHDNVKIL-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3

Property Name	Value
Molecular Formula	C38H76O2
Molecular Weight	564.58
AlogP	13.83
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	35.0
Polar Surface Area	26.3
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C38H76O2

Molecular Weight

564.58

AlogP

13.83

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

35.0

Polar Surface Area

26.3

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	22413-02-1
NORMAN SUSDAT
FDA SRS	28QZJ0149W
PubChem	89703
ChemSpider	80963.0

Resources

Reference

CAS NUMBER

22413-02-1

NORMAN SUSDAT

FDA SRS

28QZJ0149W

PubChem

89703

ChemSpider

80963.0

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

EICOSYL STEARATE

Structure

Physicochemical Descriptors

Cross References