EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OWX7Q6CF4F
EPA CompTox	DTXSID301017584

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OWX7Q6CF4F

EPA CompTox

DTXSID301017584


InChI Key	JLSVDPQAIKFBTO-OMCRQDLASA-N
Smiles	CC1C(C(C(O1)(C)C=C(C)C=CC=CC=CC2=C(C(=CC(=O)O2)OC)C)O)(C)O
InChI	InChI=1S/C23H30O6/c1-15(14-22(4)21(25)23(5,26)17(3)29-22)11-9-7-8-10-12-18-16(2)19(27-6)13-20(24)28-18/h7-14,17,21,25-26H,1-6H3/b8-7+,11-9+,12-10+,15-14+/t17-,21+,22+,23+/m1/s1

InChI Key

JLSVDPQAIKFBTO-OMCRQDLASA-N

Smiles

CC1C(C(C(O1)(C)C=C(C)C=CC=CC=CC2=C(C(=CC(=O)O2)OC)C)O)(C)O

InChI

InChI=1S/C23H30O6/c1-15(14-22(4)21(25)23(5,26)17(3)29-22)11-9-7-8-10-12-18-16(2)19(27-6)13-20(24)28-18/h7-14,17,21,25-26H,1-6H3/b8-7+,11-9+,12-10+,15-14+/t17-,21+,22+,23+/m1/s1

Property Name	Value
Molecular Formula	C23H30O6
Molecular Weight	402.2
AlogP	3.32
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	89.13
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C23H30O6

Molecular Weight

402.2

AlogP

3.32

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

89.13

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	25425-12-1
NORMAN SUSDAT
FDA SRS	OWX7Q6CF4F
PubChem	6436023
ChemSpider	4525192.0

Resources

Reference

CAS NUMBER

25425-12-1

NORMAN SUSDAT

FDA SRS

OWX7Q6CF4F

PubChem

6436023

ChemSpider

4525192.0

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

CITREOVIRIDIN

Structure

Physicochemical Descriptors

Cross References