EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50234292

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50234292


InChI Key	TWTBVGOCMCEYLV-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)OCCOCCOCCCCCCOCCOCCOCCOC(=O)CCCCCCCCCCC
InChI	InChI=1S/C40H78O9/c1-3-5-7-9-11-13-15-17-21-25-39(41)48-37-35-46-32-30-44-28-24-20-19-23-27-43-29-31-45-33-34-47-36-38-49-40(42)26-22-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3

InChI Key

TWTBVGOCMCEYLV-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(=O)OCCOCCOCCCCCCOCCOCCOCCOC(=O)CCCCCCCCCCC

InChI

InChI=1S/C40H78O9/c1-3-5-7-9-11-13-15-17-21-25-39(41)48-37-35-46-32-30-44-28-24-20-19-23-27-43-29-31-45-33-34-47-36-38-49-40(42)26-22-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3

Property Name	Value
Molecular Formula	C40H78O9
Molecular Weight	702.56
AlogP	9.56
Hydrogen Bond Acceptor	9.0
Number of Rotational Bond	42.0
Polar Surface Area	98.75
Heavy Atoms	49.0

Property Name

Value

Molecular Formula

C40H78O9

Molecular Weight

702.56

AlogP

9.56

Hydrogen Bond Acceptor

9.0

Number of Rotational Bond

42.0

Polar Surface Area

98.75

Heavy Atoms

49.0

Resources	Reference
CAS NUMBER	85153-35-1
NORMAN SUSDAT
PubChem	44146886
ChemSpider	21164670.0

Resources

Reference

CAS NUMBER

85153-35-1

NORMAN SUSDAT

PubChem

44146886

ChemSpider

21164670.0

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

3,6,9,16,19-PENTAOXAHENICOSANE-1,21-DIYL DILAURATE

Structure

Physicochemical Descriptors

Cross References