EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00218284

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00218284


InChI Key	CROSTDAMOFQQPQ-LJIZCISZSA-N
Smiles	CC(=O)O[C@]1(O[C@H](CO)[C@@H](O)[C@@](O)(C(=O)C)[C@]1(OC(=O)C)C(=O)C)C(=O)C
InChI	InChI=1S/C16H22O11/c1-7(18)14(24)13(23)12(6-17)27-16(9(3)20,26-11(5)22)15(14,8(2)19)25-10(4)21/h12-13,17,23-24H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1

InChI Key

CROSTDAMOFQQPQ-LJIZCISZSA-N

Smiles

CC(=O)O[C@]1(O[C@H](CO)[C@@H](O)[C@@](O)(C(=O)C)[C@]1(OC(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H22O11/c1-7(18)14(24)13(23)12(6-17)27-16(9(3)20,26-11(5)22)15(14,8(2)19)25-10(4)21/h12-13,17,23-24H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1

Property Name	Value
Molecular Formula	C16H22O11
Molecular Weight	390.12
AlogP	-2.2
Hydrogen Bond Acceptor	11.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	173.73
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C16H22O11

Molecular Weight

390.12

AlogP

-2.2

Hydrogen Bond Acceptor

11.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

173.73

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	68069-84-1
NORMAN SUSDAT
PubChem	6455726
ChemSpider	4957979.0

Resources

Reference

CAS NUMBER

68069-84-1

NORMAN SUSDAT

PubChem

6455726

ChemSpider

4957979.0

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...

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Last update: Monday, 3 November 2025

PENTAACETYL-ALPHA-D-GLUCOPYRANOSE

Structure

Physicochemical Descriptors

Cross References