EcoDrugPlus


Keyword(s):	Drinking Water Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID10860672

Keyword(s):

Drinking Water Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID10860672


InChI Key	LQAFKEDMOAMGAK-UHFFFAOYSA-N
Smiles	C1(=CC=C(C=C1)C1OC(C2C(O1)COC(O2)C2=CC=C(C=C2)C)C(CO)O)C
InChI	InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3

InChI Key

LQAFKEDMOAMGAK-UHFFFAOYSA-N

Smiles

C1(=CC=C(C=C1)C1OC(C2C(O1)COC(O2)C2=CC=C(C=C2)C)C(CO)O)C

InChI

InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3

Property Name	Value
Molecular Formula	C22H26O6
Molecular Weight	386.17
AlogP	2.55
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	77.38
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C22H26O6

Molecular Weight

386.17

AlogP

2.55

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

77.38

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	93379-37-4
NORMAN SUSDAT
PubChem	9821547
ChemSpider	5254121.0

Resources

Reference

CAS NUMBER

93379-37-4

NORMAN SUSDAT

PubChem

9821547

ChemSpider

5254121.0

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...

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Last update: Monday, 3 November 2025

1,3:2,4-BIS-O-[(4-METHYLPHENYL)METHYLENE]HEXITOL

Structure

Physicochemical Descriptors

Cross References