EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10240036

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10240036


InChI Key	NYXFVOZKEYOALB-LQFQNGICSA-N
Smiles	CCCCCCCCCCCCCCCCCCOC(=O)C(O)C(O)C(=O)OCCCCCCCCCCCCCCCC
InChI	InChI=1S/C38H74O6/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-44-38(42)36(40)35(39)37(41)43-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3/t35-,36+/m0/s1

InChI Key

NYXFVOZKEYOALB-LQFQNGICSA-N

Smiles

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

InChI

InChI=1S/C38H74O6/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-44-38(42)36(40)35(39)37(41)43-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3/t35-,36+/m0/s1

Property Name	Value
Molecular Formula	C38H74O6
Molecular Weight	626.55
AlogP	10.54
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	35.0
Polar Surface Area	93.06
Heavy Atoms	44.0

Property Name

Value

Molecular Formula

C38H74O6

Molecular Weight

626.55

AlogP

10.54

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

35.0

Polar Surface Area

93.06

Heavy Atoms

44.0

Resources	Reference
CAS NUMBER	93966-44-0
NORMAN SUSDAT
PubChem	44148745
ChemSpider	34997640.0

Resources

Reference

CAS NUMBER

93966-44-0

NORMAN SUSDAT

PubChem

44148745

ChemSpider

34997640.0

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

HEXADECYL OCTADECYL (R-(R,R))-TARTRATE

Structure

Physicochemical Descriptors

Cross References

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

Structure

Physicochemical Descriptors

Cross References

HEXADECYL OCTADECYL (R-(R,R))-TARTRATE