EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID60922835

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID60922835


InChI Key	PNXZEOYIDGRIFH-BOUFJPPESA-N
Smiles	C[C@]1(C[C@]2(C[C@H]([C@]3([C@@H](C[C@@H](C3(C)C)O)[C@]([C@H]4[C@H]2[C@@H]1CC4)(C)O)O)O)O)O
InChI	InChI=1S/C20H34O6/c1-16(2)13(21)7-12-18(4,24)11-6-5-10-15(11)19(25,9-17(10,3)23)8-14(22)20(12,16)26/h10-15,21-26H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15?,17-,18-,19?,20+/m1/s1

InChI Key

PNXZEOYIDGRIFH-BOUFJPPESA-N

Smiles

C[C@]1(C[C@]2(C[C@H]([C@]3([C@@H](C[C@@H](C3(C)C)O)[C@]([C@H]4[C@H]2[C@@H]1CC4)(C)O)O)O)O)O

InChI

InChI=1S/C20H34O6/c1-16(2)13(21)7-12-18(4,24)11-6-5-10-15(11)19(25,9-17(10,3)23)8-14(22)20(12,16)26/h10-15,21-26H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15?,17-,18-,19?,20+/m1/s1

Property Name	Value
Molecular Formula	C20H34O6
Molecular Weight	370.24
AlogP	0.17
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	6.0
Polar Surface Area	121.38
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C20H34O6

Molecular Weight

370.24

AlogP

0.17

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

6.0

Polar Surface Area

121.38

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	118997-92-5
NORMAN SUSDAT
PubChem	101607756
ChemSpider	164714.0

Resources

Reference

CAS NUMBER

118997-92-5

NORMAN SUSDAT

PubChem

101607756

ChemSpider

164714.0

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

3,7,7,10-TETRAMETHYLTETRADECAHYDROCYCLOPENTA[5,6]CYCLOOCTA[1,2,3-CD]PENTALENE-3,4A,6,6A,8,10-HEXOL (KALMANOL)

Structure

Physicochemical Descriptors

Cross References