EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	X0S6I23X6L
EPA CompTox	DTXSID7048742

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

X0S6I23X6L

EPA CompTox

DTXSID7048742


InChI Key	YVCVYCSAAZQOJI-JHQYFNNDSA-N
Smiles	COc1cc(cc(OC)c1O)[C@@H]3c2cc5OCOc5cc2[C@@H](O)[C@H]4COC(=O)[C@H]34
InChI	InChI=1S/C21H20O8/c1-25-15-3-9(4-16(26-2)20(15)23)17-10-5-13-14(29-8-28-13)6-11(10)19(22)12-7-27-21(24)18(12)17/h3-6,12,17-19,22-23H,7-8H2,1-2H3/t12-,17+,18-,19+/m0/s1

InChI Key

YVCVYCSAAZQOJI-JHQYFNNDSA-N

Smiles

COc1cc(cc(OC)c1O)[C@@H]3c2cc5OCOc5cc2[C@@H](O)[C@H]4COC(=O)[C@H]34

InChI

InChI=1S/C21H20O8/c1-25-15-3-9(4-16(26-2)20(15)23)17-10-5-13-14(29-8-28-13)6-11(10)19(22)12-7-27-21(24)18(12)17/h3-6,12,17-19,22-23H,7-8H2,1-2H3/t12-,17+,18-,19+/m0/s1

Property Name	Value
Molecular Formula	C21H20O8
Molecular Weight	400.12
AlogP	2.11
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	103.68
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C21H20O8

Molecular Weight

400.12

AlogP

2.11

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

103.68

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	6559-91-7
NORMAN SUSDAT
FDA SRS	X0S6I23X6L
PubChem	122797
ChemSpider	109466.0

Resources

Reference

CAS NUMBER

6559-91-7

NORMAN SUSDAT

FDA SRS

X0S6I23X6L

PubChem

122797

ChemSpider

109466.0

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, 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

4'-DEMETHYLEPIPODOPHYLLOTOXIN

Structure

Physicochemical Descriptors

Cross References