EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3NJ3X78O0C
EPA CompTox	DTXSID80164876

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3NJ3X78O0C

EPA CompTox

DTXSID80164876


InChI Key	BOFKYYWJAOZDPB-FZNHGJLXSA-N
Smiles	CCCCC(=O)OC1(CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC12C)C(=O)CO
InChI	InChI=1S/C26H36O6/c1-4-5-6-22(31)32-26(21(30)15-27)12-10-19-18-8-7-16-13-17(28)9-11-24(16,2)23(18)20(29)14-25(19,26)3/h9,11,13,18-20,23,27,29H,4-8,10,12,14-15H2,1-3H3/t18-,19-,20-,23-,24+,25-,26+/m0/s1

InChI Key

BOFKYYWJAOZDPB-FZNHGJLXSA-N

Smiles

CCCCC(=O)OC1(CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC12C)C(=O)CO

InChI

InChI=1S/C26H36O6/c1-4-5-6-22(31)32-26(21(30)15-27)12-10-19-18-8-7-16-13-17(28)9-11-24(16,2)23(18)20(29)14-25(19,26)3/h9,11,13,18-20,23,27,29H,4-8,10,12,14-15H2,1-3H3/t18-,19-,20-,23-,24+,25-,26+/m0/s1

Property Name	Value
Molecular Formula	C26H36O6
Molecular Weight	444.25
AlogP	3.3
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	100.9
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C26H36O6

Molecular Weight

444.25

AlogP

3.3

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

100.9

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	15180-00-4
NORMAN SUSDAT
FDA SRS	3NJ3X78O0C
PubChem	9824723
ChemSpider	8000470.0

Resources

Reference

CAS NUMBER

15180-00-4

NORMAN SUSDAT

FDA SRS

3NJ3X78O0C

PubChem

9824723

ChemSpider

8000470.0

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

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Structure

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