EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID601105097

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID601105097


InChI Key	LBKCMFUBEOROEX-GGAZOKNXSA-N
Smiles	C[C@]12CC[C@@H](O[C@@H]1[C@@H]3[C@@H](CCC(=O)C2)C(=C)C(=O)O3)O
InChI	InChI=1S/C15H20O5/c1-8-10-4-3-9(16)7-15(2)6-5-11(17)19-13(15)12(10)20-14(8)18/h10-13,17H,1,3-7H2,2H3/t10-,11+,12-,13+,15+/m0/s1

InChI Key

LBKCMFUBEOROEX-GGAZOKNXSA-N

Smiles

C[C@]12CC[C@@H](O[C@@H]1[C@@H]3[C@@H](CCC(=O)C2)C(=C)C(=O)O3)O

InChI

InChI=1S/C15H20O5/c1-8-10-4-3-9(16)7-15(2)6-5-11(17)19-13(15)12(10)20-14(8)18/h10-13,17H,1,3-7H2,2H3/t10-,11+,12-,13+,15+/m0/s1

Property Name	Value
Molecular Formula	C15H20O5
Molecular Weight	280.13
AlogP	1.34
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Polar Surface Area	72.83
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H20O5

Molecular Weight

280.13

AlogP

1.34

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Polar Surface Area

72.83

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	120674-40-0
NORMAN SUSDAT
PubChem	11808090
ChemSpider	9982755.0

Resources

Reference

CAS NUMBER

120674-40-0

NORMAN SUSDAT

PubChem

11808090

ChemSpider

9982755.0

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

(3AS,7AR,10R,11AS,11BS)-DECAHYDRO-10-HYDROXY-7A-METHYL-3-METHYLENE-2H-FURO[3′,2′:7,8]CYCLOOCTA[1,2-B]PYRAN-2,6(7H)-DIONE

Structure

Physicochemical Descriptors

Cross References