EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	WLQQERQCJCWANE-SRILUVNOSA-N
Smiles	O=C(O)CCCC=CCC1C(O)CC(OC(OCC)C)C1C=CC(OC(OCC)C)CCCCC
InChI	InChI=1/C28H50O7/c1-6-9-12-15-23(34-21(4)32-7-2)18-19-25-24(16-13-10-11-14-17-28(30)31)26(29)20-27(25)35-22(5)33-8-3/h10,13,18-19,21-27,29H,6-9,11-12,14-17,20H2,1-5H3,(H,30,31)

InChI Key

WLQQERQCJCWANE-SRILUVNOSA-N

Smiles

O=C(O)CCCC=CCC1C(O)CC(OC(OCC)C)C1C=CC(OC(OCC)C)CCCCC

InChI

InChI=1/C28H50O7/c1-6-9-12-15-23(34-21(4)32-7-2)18-19-25-24(16-13-10-11-14-17-28(30)31)26(29)20-27(25)35-22(5)33-8-3/h10,13,18-19,21-27,29H,6-9,11-12,14-17,20H2,1-5H3,(H,30,31)

Property Name	Value
Molecular Formula	C28H50O7
Molecular Weight	498.36
AlogP	5.86
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	20.0
Polar Surface Area	94.45
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C28H50O7

Molecular Weight

498.36

AlogP

5.86

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

20.0

Polar Surface Area

94.45

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	53053-56-8
NORMAN SUSDAT
PubChem	6437019

Resources

Reference

CAS NUMBER

53053-56-8

NORMAN SUSDAT

PubChem

6437019

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

(5Z,13E,15S)-11A,15-BIS(1-ETHOXYETHOXY)-9A-HYDROXYPROSTA-5,13-DIEN-1-OIC ACID

Structure

Physicochemical Descriptors

Cross References