EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID301099102

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID301099102


InChI Key	SDBITTRHSROXCY-SVSKDHLKSA-N
Smiles	C[C@H]1C[C@]2([C@H]([C@H]1O)[C@H](C(=C)CC[C@H]3[C@H](C3(C)C)/C=C(/C2=O)C)O)O
InChI	InChI=1S/C20H30O4/c1-10-6-7-13-14(19(13,4)5)8-11(2)18(23)20(24)9-12(3)17(22)15(20)16(10)21/h8,12-17,21-22,24H,1,6-7,9H2,2-5H3/b11-8+/t12-,13-,14+,15-,16-,17-,20+/m0/s1

InChI Key

SDBITTRHSROXCY-SVSKDHLKSA-N

Smiles

C[C@H]1C[C@]2([C@H]([C@H]1O)[C@H](C(=C)CC[C@H]3[C@H](C3(C)C)/C=C(/C2=O)C)O)O

InChI

InChI=1S/C20H30O4/c1-10-6-7-13-14(19(13,4)5)8-11(2)18(23)20(24)9-12(3)17(22)15(20)16(10)21/h8,12-17,21-22,24H,1,6-7,9H2,2-5H3/b11-8+/t12-,13-,14+,15-,16-,17-,20+/m0/s1

Property Name	Value
Molecular Formula	C20H30O4
Molecular Weight	334.21
AlogP	2.23
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Polar Surface Area	77.76
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H30O4

Molecular Weight

334.21

AlogP

2.23

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Polar Surface Area

77.76

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	34420-19-4
NORMAN SUSDAT
PubChem	15479845
ChemSpider	4444735.0

Resources

Reference

CAS NUMBER

34420-19-4

NORMAN SUSDAT

PubChem

15479845

ChemSpider

4444735.0

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

(1AR,2E,4AR,6S,7S,7AR,8R,11AS)-1,1A,4A,5,6,7,7A,8,9,10,11,11A-DODECAHYDRO-4A,7,8-TRIHYDROXY-1,1,3,6-TETRAMETHYL-9-METHYLENE-4H-CYCLOPENTA[A]CYCLOPROPA[F]CYCLOUNDECEN-4-ONE (LATHYROL)

Structure

Physicochemical Descriptors

Cross References