EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30143070

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30143070


InChI Key	CDKPNBHJUVRFOT-UHFFFAOYSA-N
Smiles	COCCOCCOCCOCCOCCOCCOCCOCCOC(C)C
InChI	InChI=1S/C20H42O9/c1-20(2)29-19-18-28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3/h20H,4-19H2,1-3H3

InChI Key

CDKPNBHJUVRFOT-UHFFFAOYSA-N

Smiles

COCCOCCOCCOCCOCCOCCOCCOCCOC(C)C

InChI

InChI=1S/C20H42O9/c1-20(2)29-19-18-28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3/h20H,4-19H2,1-3H3

Property Name	Value
Molecular Formula	C20H42O9
Molecular Weight	426.28
AlogP	1.17
Hydrogen Bond Acceptor	9.0
Number of Rotational Bond	25.0
Polar Surface Area	83.07
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C20H42O9

Molecular Weight

426.28

AlogP

1.17

Hydrogen Bond Acceptor

9.0

Number of Rotational Bond

25.0

Polar Surface Area

83.07

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	100258-40-0
NORMAN SUSDAT
PubChem	113568
ChemSpider	101769.0

Resources

Reference

CAS NUMBER

100258-40-0

NORMAN SUSDAT

PubChem

113568

ChemSpider

101769.0

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

27-METHYL-2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE

Structure

Physicochemical Descriptors

Cross References