EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID601105392

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID601105392


InChI Key	MSTZNVVCBOEAGA-ZZTPXLKCSA-N
Smiles	C=C1C[C@@H]([C@H]2C(=C)C(=O)O[C@@H]2[C@H]2C(=C)C(=O)C[C@@H]12)OC(=O)C(=C)CO
InChI	InChI=1S/C19H20O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12,14-17,20H,1-7H2/t12-,14-,15-,16+,17+/m0/s1

InChI Key

MSTZNVVCBOEAGA-ZZTPXLKCSA-N

Smiles

C=C1C[C@@H]([C@H]2C(=C)C(=O)O[C@@H]2[C@H]2C(=C)C(=O)C[C@@H]12)OC(=O)C(=C)CO

InChI

InChI=1S/C19H20O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12,14-17,20H,1-7H2/t12-,14-,15-,16+,17+/m0/s1

Property Name	Value
Molecular Formula	C19H20O6
Molecular Weight	344.13
AlogP	1.27
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	89.9
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C19H20O6

Molecular Weight

344.13

AlogP

1.27

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

89.9

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	35821-02-4
NORMAN SUSDAT
PubChem	12149910
ChemSpider	103883075.0

Resources

Reference

CAS NUMBER

35821-02-4

NORMAN SUSDAT

PubChem

12149910

ChemSpider

103883075.0

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

(3AR,4S,6AR,9AR,9BR)-DODECAHYDRO-3,6,9-TRIS(METHYLENE)-2,8-DIOXOAZULENO[4,5-B]FURAN-4-YL 2-(HYDROXYMETHYL)-2-PROPENOATE

Structure

Physicochemical Descriptors

Cross References