EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70232139

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70232139


InChI Key	MIDGZIQKROAOKE-UHFFFAOYSA-N
Smiles	CCC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)CC)COC(=O)C=C
InChI	InChI=1S/C28H38O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-10H,1-4,11-20H2,5-6H3

InChI Key

MIDGZIQKROAOKE-UHFFFAOYSA-N

Smiles

CCC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)CC)COC(=O)C=C

InChI

InChI=1S/C28H38O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-10H,1-4,11-20H2,5-6H3

Property Name	Value
Molecular Formula	C28H38O13
Molecular Weight	582.23
AlogP	1.8
Hydrogen Bond Acceptor	13.0
Number of Rotational Bond	22.0
Polar Surface Area	167.03
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C28H38O13

Molecular Weight

582.23

AlogP

1.8

Hydrogen Bond Acceptor

13.0

Number of Rotational Bond

22.0

Polar Surface Area

167.03

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	83045-05-0
NORMAN SUSDAT
PubChem	56843047
ChemSpider	35789056.0

Resources

Reference

CAS NUMBER

83045-05-0

NORMAN SUSDAT

PubChem

56843047

ChemSpider

35789056.0

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...

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Last update: Monday, 3 November 2025

TETRAACRYLIC ACID, TETRAESTER WITH 2,2'-(OXYBIS(METHYLENE))BIS(2-(HYDROXYMETHYL)PROPANE-1,3-DIOL) DIPROPIONATE

Structure

Physicochemical Descriptors

Cross References