EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HCS07E193J
EPA CompTox	DTXSID901297869

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HCS07E193J

EPA CompTox

DTXSID901297869


InChI Key	LJMPVHCKUXKZAV-PDSLVOJVSA-N
Smiles	CCC(=C(CC)c1ccc(OC2OC(C(O)C(O)C2O)C(O)=O)cc1)c1ccc(O)cc1
InChI	InChI=1S/C24H28O8/c1-3-17(13-5-9-15(25)10-6-13)18(4-2)14-7-11-16(12-8-14)31-24-21(28)19(26)20(27)22(32-24)23(29)30/h5-12,19-22,24-28H,3-4H2,1-2H3,(H,29,30)/b18-17+/t19-,20-,21+,22-,24+/m0/s1

InChI Key

LJMPVHCKUXKZAV-PDSLVOJVSA-N

Smiles

CCC(=C(CC)c1ccc(OC2OC(C(O)C(O)C2O)C(O)=O)cc1)c1ccc(O)cc1

InChI

InChI=1S/C24H28O8/c1-3-17(13-5-9-15(25)10-6-13)18(4-2)14-7-11-16(12-8-14)31-24-21(28)19(26)20(27)22(32-24)23(29)30/h5-12,19-22,24-28H,3-4H2,1-2H3,(H,29,30)/b18-17+/t19-,20-,21+,22-,24+/m0/s1

Property Name	Value
Molecular Formula	C24H28O8
Molecular Weight	444.18
AlogP	2.39
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	7.0
Polar Surface Area	136.68
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C24H28O8

Molecular Weight

444.18

AlogP

2.39

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

7.0

Polar Surface Area

136.68

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	2408-40-4
NORMAN SUSDAT
FDA SRS	HCS07E193J
PubChem	10411193
ChemSpider	2300296.0

Resources

Reference

CAS NUMBER

2408-40-4

NORMAN SUSDAT

FDA SRS

HCS07E193J

PubChem

10411193

ChemSpider

2300296.0

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

DIETHYLSTILBESTROL MONOGLUCURONIDE

Structure

Physicochemical Descriptors

Cross References