EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID80166299

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID80166299


InChI Key	MBTAFMZUDOUGPS-CGKQSRJASA-N
Smiles	C[C@@H]1[C@H](O[C@@H](C2=C1C(=C(C(=C2O)C(=O)O)O)C)O)C
InChI	InChI=1S/C13H16O6/c1-4-6(3)19-13(18)8-7(4)5(2)10(14)9(11(8)15)12(16)17/h4,6,13-15,18H,1-3H3,(H,16,17)/t4-,6-,13+/m1/s1

InChI Key

MBTAFMZUDOUGPS-CGKQSRJASA-N

Smiles

C[C@@H]1[C@H](O[C@@H](C2=C1C(=C(C(=C2O)C(=O)O)O)C)O)C

InChI

InChI=1S/C13H16O6/c1-4-6(3)19-13(18)8-7(4)5(2)10(14)9(11(8)15)12(16)17/h4,6,13-15,18H,1-3H3,(H,16,17)/t4-,6-,13+/m1/s1

Property Name	Value
Molecular Formula	C13H16O6
Molecular Weight	268.09
AlogP	1.62
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	1.0
Polar Surface Area	107.22
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C13H16O6

Molecular Weight

268.09

AlogP

1.62

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

1.0

Polar Surface Area

107.22

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	157643-56-6
NORMAN SUSDAT
PubChem	190886
ChemSpider	165782.0

Resources

Reference

CAS NUMBER

157643-56-6

NORMAN SUSDAT

PubChem

190886

ChemSpider

165782.0

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

CTRININ HYDRATE

Structure

Physicochemical Descriptors

Cross References