EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID50276596

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID50276596


InChI Key	XSEQBUVOXWTHGU-ZFSHFZNVSA-N
Smiles	C[C@@]1(O)CC23[C@@H](O)[C@@H]1CC[C@@]2(O)[C@@](C)(O)[C@@H]1[C@@H]2O[C@@H]2C(C)(C)[C@@]1(O)[C@H](O)[C@H]3O
InChI	InChI=1S/C20H32O8/c1-15(2)14-9(28-14)10-17(4,25)19(26)6-5-8-11(21)18(19,7-16(8,3)24)12(22)13(23)20(10,15)27/h8-14,21-27H,5-7H2,1-4H3/t8-,9-,10-,11-,12+,13+,14-,16+,17-,18?,19+,20-/m0/s1

InChI Key

XSEQBUVOXWTHGU-ZFSHFZNVSA-N

Smiles

C[C@@]1(O)CC23[C@@H](O)[C@@H]1CC[C@@]2(O)[C@@](C)(O)[C@@H]1[C@@H]2O[C@@H]2C(C)(C)[C@@]1(O)[C@H](O)[C@H]3O

InChI

InChI=1S/C20H32O8/c1-15(2)14-9(28-14)10-17(4,25)19(26)6-5-8-11(21)18(19,7-16(8,3)24)12(22)13(23)20(10,15)27/h8-14,21-27H,5-7H2,1-4H3/t8-,9-,10-,11-,12+,13+,14-,16+,17-,18?,19+,20-/m0/s1

Property Name	Value
Molecular Formula	C20H32O8
Molecular Weight	400.21
AlogP	-1.73
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	7.0
Polar Surface Area	154.14
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C20H32O8

Molecular Weight

400.21

AlogP

-1.73

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

7.0

Polar Surface Area

154.14

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	38886-82-7
NORMAN SUSDAT
PubChem	169574
ChemSpider	148299.0

Resources

Reference

CAS NUMBER

38886-82-7

NORMAN SUSDAT

PubChem

169574

ChemSpider

148299.0

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

PIERISTOXIN G

Structure

Physicochemical Descriptors

Cross References