EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1F7A44V6OU
EPA CompTox	DTXSID8040484

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1F7A44V6OU

EPA CompTox

DTXSID8040484


InChI Key	OHCQJHSOBUTRHG-KGGHGJDLSA-N
Smiles	CC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C
InChI	InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1

InChI Key

OHCQJHSOBUTRHG-KGGHGJDLSA-N

Smiles

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

InChI

InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1

Property Name	Value
Molecular Formula	C22H34O7
Molecular Weight	410.23
AlogP	1.52
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	113.29
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C22H34O7

Molecular Weight

410.23

AlogP

1.52

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

113.29

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	66575-29-9
NORMAN SUSDAT
FDA SRS	1F7A44V6OU
PubChem	47936
ChemSpider	3295.0

Resources

Reference

CAS NUMBER

66575-29-9

NORMAN SUSDAT

FDA SRS

1F7A44V6OU

PubChem

47936

ChemSpider

3295.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

FORSKOLIN

Structure

Physicochemical Descriptors

Cross References