EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
UNII	4982EVY8FH
EPA CompTox	DTXSID70891806

Keyword(s):

Natural Toxins

Molecule Category

Free-form

UNII

4982EVY8FH

EPA CompTox

DTXSID70891806


InChI Key	XFKGEQRMYJCXFK-YTAGIEBCSA-N
Smiles	C[C@@]12CC[C@H](C([C@H]3[C@@H]1[C@@H](C[C@@]2(C3O)C)O)(C)C)O
InChI	InChI=1S/C15H26O3/c1-13(2)9(17)5-6-14(3)10-8(16)7-15(14,4)12(18)11(10)13/h8-12,16-18H,5-7H2,1-4H3/t8-,9-,10+,11+,12?,14-,15-/m1/s1

InChI Key

XFKGEQRMYJCXFK-YTAGIEBCSA-N

Smiles

C[C@@]12CC[C@H](C([C@H]3[C@@H]1[C@@H](C[C@@]2(C3O)C)O)(C)C)O

InChI

InChI=1S/C15H26O3/c1-13(2)9(17)5-6-14(3)10-8(16)7-15(14,4)12(18)11(10)13/h8-12,16-18H,5-7H2,1-4H3/t8-,9-,10+,11+,12?,14-,15-/m1/s1

Property Name	Value
Molecular Formula	C15H26O3
Molecular Weight	254.19
AlogP	1.55
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Polar Surface Area	60.69
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H26O3

Molecular Weight

254.19

AlogP

1.55

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Polar Surface Area

60.69

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	139680-63-0
NORMAN SUSDAT
FDA SRS	4982EVY8FH
ChemSpider	58828268.0

Resources

Reference

CAS NUMBER

139680-63-0

NORMAN SUSDAT

FDA SRS

4982EVY8FH

ChemSpider

58828268.0

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

5-HYDROXYCULMORIN

Structure

Physicochemical Descriptors

Cross References