EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	50048OZ68I

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

50048OZ68I


InChI Key	IYXQRCXQQWUFQV-BBLPPJRLSA-N
Smiles	OC1CC(CC(O)C1OC(=O)/C=C/c1ccc(O)c(O)c1)(OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)O
InChI	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(32)36-23-19(30)11-25(24(34)35,12-20(23)31)37-22(33)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-31H,11-12H2,(H,34,35)/b7-3+,8-4+/t19-,20-,23-,25-/m1/s1

InChI Key

IYXQRCXQQWUFQV-BBLPPJRLSA-N

Smiles

OC1CC(CC(O)C1OC(=O)/C=C/c1ccc(O)c(O)c1)(OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)O

InChI

InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(32)36-23-19(30)11-25(24(34)35,12-20(23)31)37-22(33)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-31H,11-12H2,(H,34,35)/b7-3+,8-4+/t19-,20-,23-,25-/m1/s1

Property Name	Value
Molecular Formula	C25H24O12
Molecular Weight	516.13
AlogP	1.03
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	7.0
Number of Rotational Bond	7.0
Polar Surface Area	211.28
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C25H24O12

Molecular Weight

516.13

AlogP

1.03

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

7.0

Number of Rotational Bond

7.0

Polar Surface Area

211.28

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	251320-68-0
NORMAN SUSDAT
FDA SRS	50048OZ68I
ChemSpider	5020639.0

Resources

Reference

CAS NUMBER

251320-68-0

NORMAN SUSDAT

FDA SRS

50048OZ68I

ChemSpider

5020639.0

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

1,4-DICAFFEOYLQUINIC ACID

Structure

Physicochemical Descriptors

Cross References