EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	85D81U9JAV
EPA CompTox	DTXSID301309674

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

85D81U9JAV

EPA CompTox

DTXSID301309674


InChI Key	YDDUMTOHNYZQPO-FCXRPNKRSA-N
Smiles	OC1CC(CC(OC(=O)C=Cc2ccc(O)c(O)c2)C1O)(OC(=O)C=Cc3ccc(O)c(O)c3)C(O)=O
InChI	InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(24(34)35,11-19(30)23(20)33)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,33H,11-12H2,(H,34,35)/b7-3+,8-4+

InChI Key

YDDUMTOHNYZQPO-FCXRPNKRSA-N

Smiles

OC1CC(CC(OC(=O)C=Cc2ccc(O)c(O)c2)C1O)(OC(=O)C=Cc3ccc(O)c(O)c3)C(O)=O

InChI

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

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	212891-05-9
NORMAN SUSDAT
FDA SRS	85D81U9JAV

Resources

Reference

CAS NUMBER

212891-05-9

NORMAN SUSDAT

FDA SRS

85D81U9JAV

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

CYNARINE

Structure

Physicochemical Descriptors

Cross References