ILICICOLIN C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H31ClO4
Molecular Weight	406.943
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CCC(=O)[C@H](C)[C@@]1(C)CC\C(C)=C\CC2=C(O)C(C=O)=C(C)C(Cl)=C2O

InChI

InChIKey=IJEHYEVNWOYGMS-WGUBEYSISA-N

InChI=1S/C23H31ClO4/c1-13(10-11-23(5)14(2)7-9-19(26)16(23)4)6-8-17-21(27)18(12-25)15(3)20(24)22(17)28/h6,12,14,16,27-28H,7-11H2,1-5H3/b13-6+/t14-,16+,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Acetylcholinesterase 209 Target ID: CHEMBL4078 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16190620	Inhibitor 8504		90.0 µM [IC50]
Beta-glucuronidase 13 Target ID: CHEMBL4082 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16190620	Inhibitor 8504		103.0 µM [IC50]

Name

Type

Language

ILICICOLIN C

Common Name

English

ANTIBIOTIC LL-Z 1272.DELTA.

Preferred Name

English

ILICICOLIN C, (+)-

Common Name

English

BENZALDEHYDE, 3-CHLORO-4,6-DIHYDROXY-2-METHYL-5-((2E)-3-METHYL-5-((1S,2R,6R)-1,2,6-TRIMETHYL-3-OXOCYCLOHEXYL)-2-PENTENYL)-

Systematic Name

English

LL-Z 1272.DELTA.

Common Name

English

3-CHLORO-4,6-DIHYDROXY-2-METHYL-5-((2E)-3-METHYL-5-((1S,2R,6R)-1,2,6-TRIMETHYL-3-OXOCYCLOHEXYL)-2-PENTENYL)BENZALDEHYDE

Systematic Name

English

Code System Code Type Description

FDA UNII

6AQ318S49N

Created by admin on Tue Apr 01 19:53:10 GMT 2025 , Edited by admin on Tue Apr 01 19:53:10 GMT 2025

PRIMARY

CAS

22562-67-0

Created by admin on Tue Apr 01 19:53:10 GMT 2025 , Edited by admin on Tue Apr 01 19:53:10 GMT 2025

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PUBCHEM

24094116

Created by admin on Tue Apr 01 19:53:10 GMT 2025 , Edited by admin on Tue Apr 01 19:53:10 GMT 2025

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SUBSTANCE RECORD


					6AQ318S49N

ILICICOLIN C