EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	EG8ODI0780
EPA CompTox	DTXSID70974648

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

EG8ODI0780

EPA CompTox

DTXSID70974648


InChI Key	OJRJAOXVGPMJAP-XOQGPCJVSA-N
Smiles	CC1C[C@H]2C(C)C(CC[C@]2(C)[C@@H]3CC[C@@](C)(C=C13)[C@@H](O)CO)OC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
InChI	InChI=1S/C26H44O8/c1-13-9-17-14(2)18(33-24-23(32)22(31)21(30)19(11-27)34-24)6-8-26(17,4)16-5-7-25(3,10-15(13)16)20(29)12-28/h10,13-14,16-24,27-32H,5-9,11-12H2,1-4H3/t13?,14?,16-,17+,18?,19-,20+,21-,22+,23-,24?,25+,26-/m1/s1

InChI Key

OJRJAOXVGPMJAP-XOQGPCJVSA-N

Smiles

CC1C[C@H]2C(C)C(CC[C@]2(C)[C@@H]3CC[C@@](C)(C=C13)[C@@H](O)CO)OC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

InChI

InChI=1S/C26H44O8/c1-13-9-17-14(2)18(33-24-23(32)22(31)21(30)19(11-27)34-24)6-8-26(17,4)16-5-7-25(3,10-15(13)16)20(29)12-28/h10,13-14,16-24,27-32H,5-9,11-12H2,1-4H3/t13?,14?,16-,17+,18?,19-,20+,21-,22+,23-,24?,25+,26-/m1/s1

Property Name	Value
Molecular Formula	C26H44O8
Molecular Weight	484.3
AlogP	0.96
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	5.0
Polar Surface Area	139.84
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C26H44O8

Molecular Weight

484.3

AlogP

0.96

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

5.0

Polar Surface Area

139.84

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	59219-65-7
NORMAN SUSDAT
FDA SRS	EG8ODI0780

Resources

Reference

CAS NUMBER

59219-65-7

NORMAN SUSDAT

FDA SRS

EG8ODI0780

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

DARUTOSIDE

Structure

Physicochemical Descriptors

Cross References