EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3041538

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3041538


InChI Key	PHNCACYNYORRNS-UHFFFAOYSA-N
Smiles	CC1(C)CCCC2(C)C1CCC34COC(C)(CCC23)O4
InChI	InChI=1S/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3

InChI Key

PHNCACYNYORRNS-UHFFFAOYSA-N

Smiles

CC1(C)CCCC2(C)C1CCC34COC(C)(CCC23)O4

InChI

InChI=1S/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3

Property Name	Value
Molecular Formula	C18H30O2
Molecular Weight	278.22
AlogP	4.52
Hydrogen Bond Acceptor	2.0
Polar Surface Area	18.46
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H30O2

Molecular Weight

278.22

AlogP

4.52

Hydrogen Bond Acceptor

2.0

Polar Surface Area

18.46

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	57345-19-4
NORMAN SUSDAT
PubChem	93639
ChemSpider	84526.0

Resources

Reference

CAS NUMBER

57345-19-4

NORMAN SUSDAT

PubChem

93639

ChemSpider

84526.0

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, 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

5H-3,5A-EPOXYNAPHTH[2,1-C]OXEPIN, DODECAHYDRO-3,8,8,11A-TETRAMETHYL-

Structure

Physicochemical Descriptors

Cross References