EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form

Keyword(s):

Surfactants

Molecule Category

Free-form


InChI Key	QGMRQQAQOZGPBZ-UHFFFAOYSA-N
Smiles	CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI	InChI=1S/C26H54O10/c1-2-3-4-5-6-7-9-28-11-13-30-15-17-32-19-21-34-23-25-36-26-24-35-22-20-33-18-16-31-14-12-29-10-8-27/h27H,2-26H2,1H3

InChI Key

QGMRQQAQOZGPBZ-UHFFFAOYSA-N

Smiles

CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

InChI

InChI=1S/C26H54O10/c1-2-3-4-5-6-7-9-28-11-13-30-15-17-32-19-21-34-23-25-36-26-24-35-22-20-33-18-16-31-14-12-29-10-8-27/h27H,2-26H2,1H3

Property Name	Value
Molecular Formula	C26H54O10
Molecular Weight	526.37
AlogP	2.49
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	33.0
Polar Surface Area	103.3
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C26H54O10

Molecular Weight

526.37

AlogP

2.49

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

33.0

Polar Surface Area

103.3

Heavy Atoms

36.0

Resources	Reference
NORMAN SUSDAT
PubChem	85739317
ChemSpider	57509507.0

Resources

Reference

NORMAN SUSDAT

PubChem

85739317

ChemSpider

57509507.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

C8 ALCOHOL, PREDOMINATELY LINEAR, 9 EO

Structure

Physicochemical Descriptors

Cross References