EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30240356

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30240356


InChI Key	DINYUMTWTRUPAS-WOJBJXKFSA-N
Smiles	CCCCCCCCCCCCCCCCCCOC(=O)C(O)C(O)C(=O)O
InChI	InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-22(27)20(24)19(23)21(25)26/h19-20,23-24H,2-18H2,1H3,(H,25,26)/t19-,20-/m1/s1

InChI Key

DINYUMTWTRUPAS-WOJBJXKFSA-N

Smiles

CCCCCCCCCCCCCCCCCCOC(=O)C(O)C(O)C(=O)O

InChI

InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-22(27)20(24)19(23)21(25)26/h19-20,23-24H,2-18H2,1H3,(H,25,26)/t19-,20-/m1/s1

Property Name	Value
Molecular Formula	C22H42O6
Molecular Weight	402.3
AlogP	4.6
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	20.0
Polar Surface Area	104.06
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C22H42O6

Molecular Weight

402.3

AlogP

4.6

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

20.0

Polar Surface Area

104.06

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	94043-05-7
NORMAN SUSDAT
PubChem	56841350
ChemSpider	57523548.0

Resources

Reference

CAS NUMBER

94043-05-7

NORMAN SUSDAT

PubChem

56841350

ChemSpider

57523548.0

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

OCTADECYL HYDROGEN (R-(R,R))-TARTRATE

Structure

Physicochemical Descriptors

Cross References

OCTADECYL HYDROGEN (R-(R*,R*))-TARTRATE

Structure

Physicochemical Descriptors

Cross References

OCTADECYL HYDROGEN (R-(R,R))-TARTRATE