EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70192709

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70192709


InChI Key	MNWYUTSRDLJKPG-ZHUXBUKFSA-N
Smiles	CC1OC(CC(O)C1O)OC1CCC23COC(C)(C)OC2(CCC2C3CCC3(C)C(CCC23O)C2=CC(=O)OC2)C1
InChI	InChI=1S/C32H48O9/c1-18-27(35)24(33)14-26(39-18)40-20-5-10-30-17-38-28(2,3)41-31(30,15-20)11-7-23-22(30)6-9-29(4)21(8-12-32(23,29)36)19-13-25(34)37-16-19/h13,18,20-24,26-27,33,35-36H,5-12,14-17H2,1-4H3/t18-,20+,21-,22+,23+,24+,26+,27+,29-,30-,31-,32+/m1/s1

InChI Key

MNWYUTSRDLJKPG-ZHUXBUKFSA-N

Smiles

CC1OC(CC(O)C1O)OC1CCC23COC(C)(C)OC2(CCC2C3CCC3(C)C(CCC23O)C2=CC(=O)OC2)C1

InChI

InChI=1S/C32H48O9/c1-18-27(35)24(33)14-26(39-18)40-20-5-10-30-17-38-28(2,3)41-31(30,15-20)11-7-23-22(30)6-9-29(4)21(8-12-32(23,29)36)19-13-25(34)37-16-19/h13,18,20-24,26-27,33,35-36H,5-12,14-17H2,1-4H3/t18-,20+,21-,22+,23+,24+,26+,27+,29-,30-,31-,32+/m1/s1

Property Name	Value
Molecular Formula	C32H48O9
Molecular Weight	576.33
AlogP	3.37
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	123.91
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C32H48O9

Molecular Weight

576.33

AlogP

3.37

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

123.91

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	39599-05-8
NORMAN SUSDAT
PubChem	56843098
ChemSpider	21230194.0

Resources

Reference

CAS NUMBER

39599-05-8

NORMAN SUSDAT

PubChem

56843098

ChemSpider

21230194.0

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

(3BETA,5BETA)-3-((2,6-DIDEOXY-BETA-D-RIBO-HEXOPYRANOSYL)OXY)-14-HYDROXY-5,19-(ISOPROPYLIDENEBIS(OXY))CARD-20(22)-ENOLIDE

Structure

Physicochemical Descriptors

Cross References