EcoDrugPlus


Synonyms	2',3,4,4',6'-Pentahydroxy-Chalcone 2',3,4,4',6'-Pentahydroxychalcone
Molecule Category	Free-form
UNII	MDQ6NJ9LSN
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Synonyms

2',3,4,4',6'-Pentahydroxy-Chalcone

2',3,4,4',6'-Pentahydroxychalcone

Molecule Category

Free-form

UNII

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	CRBYNQCDRNZCNX-DUXPYHPUSA-N
Smiles	Oc1cc(O)c(C(=O)\C=C\c2ccc(O)c(O)c2)c(O)c1
InChI	InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+

InChI Key

CRBYNQCDRNZCNX-DUXPYHPUSA-N

Smiles

Oc1cc(O)c(C(=O)\C=C\c2ccc(O)c(O)c2)c(O)c1

InChI

InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+

Property Name	Value
Molecular Formula	C15H12O6
Molecular Weight	288.25
AlogP	2.49
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	3.0
Polar Surface Area	118.22
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H12O6

Molecular Weight

288.25

AlogP

2.49

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

3.0

Polar Surface Area

118.22

Molecular species

NEUTRAL

Aromatic Rings

2.0

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	14917-41-0
ChEMBL	CHEMBL127409
FDA SRS	MDQ6NJ9LSN
PubChem	5461154
SureChEMBL	SCHEMBL159248
ZINC	ZINC04252698

Resources

Reference

CAS NUMBER

ChEMBL

FDA SRS

PubChem

SureChEMBL

ZINC

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, 23^rd March 2026

3,4,2',4',6'-PENTAHYDROXYCHALCONE

Structure

Physicochemical Descriptors

Cross References