EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	BISZYPSIZGKOFA-IPOZFMEPSA-N
Smiles	OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)c(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c4)[C@H](O)[C@@H](O)[C@@H]1O
InChI	InChI=1/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2

InChI Key

BISZYPSIZGKOFA-IPOZFMEPSA-N

Smiles

OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)c(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c4)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChI=1/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2

Property Name	Value
Molecular Formula	C27H30O16
Molecular Weight	610.15
AlogP	-2.77
Hydrogen Bond Acceptor	16.0
Hydrogen Bond Donor	10.0
Number of Rotational Bond	7.0
Polar Surface Area	269.43
Heavy Atoms	43.0

Property Name

Value

Molecular Formula

C27H30O16

Molecular Weight

610.15

AlogP

-2.77

Hydrogen Bond Acceptor

16.0

Hydrogen Bond Donor

10.0

Number of Rotational Bond

7.0

Polar Surface Area

269.43

Heavy Atoms

43.0

Resources	Reference
CAS NUMBER	52187-80-1
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

52187-80-1

NORMAN SUSDAT

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

7-(ß-D-GLUCOPYRANOSYLOXY)-2-[3-(ß-D-GLUCOPYRANOSYLOXY)-4-HYDROXYPHENYL]-5-HYDROXY-4H-1-BENZOPYRAN-4-ONE

Structure

Physicochemical Descriptors

Cross References