EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2V12D4A742
EPA CompTox	DTXSID10922441

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2V12D4A742

EPA CompTox

DTXSID10922441


InChI Key	DUGQRYZRHIVADK-GGLGBZJVSA-N
Smiles	O=C1CC2C3CCC(C(C)CCCC(C)C)C3(C)CCC2C4(C)C(O)CCCC14
InChI	InChI=1/C27H46O2/c1-17(2)8-6-9-18(3)20-12-13-21-19-16-24(28)23-10-7-11-25(29)27(23,5)22(19)14-15-26(20,21)4/h17-23,25,29H,6-16H2,1-5H3

InChI Key

DUGQRYZRHIVADK-GGLGBZJVSA-N

Smiles

O=C1CC2C3CCC(C(C)CCCC(C)C)C3(C)CCC2C4(C)C(O)CCCC14

InChI

InChI=1/C27H46O2/c1-17(2)8-6-9-18(3)20-12-13-21-19-16-24(28)23-10-7-11-25(29)27(23,5)22(19)14-15-26(20,21)4/h17-23,25,29H,6-16H2,1-5H3

Property Name	Value
Molecular Formula	C27H46O2
Molecular Weight	402.35
AlogP	6.65
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	37.3
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C27H46O2

Molecular Weight

402.35

AlogP

6.65

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

37.3

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	1175-06-0
NORMAN SUSDAT
FDA SRS	2V12D4A742
PubChem	21117680

Resources

Reference

CAS NUMBER

1175-06-0

NORMAN SUSDAT

FDA SRS

2V12D4A742

PubChem

21117680

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

6-OXOCHOLESTANOL

Structure

Physicochemical Descriptors

Cross References