Dehydromarmeline

Modify Date: 2026-07-06 21:51:28

Dehydromarmeline Structure
Dehydromarmeline structure
Common Name Dehydromarmeline
CAS Number 87596-51-8 Molecular Weight 335.4
Density N/A Boiling Point N/A
Molecular Formula C22H25NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Dehydromarmeline

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C22H25NO2
Molecular Weight 335.4
InChIKey GDBYZGRXGDJMHH-JLHYYAGUSA-N
SMILES CC(C)=CCOc1ccc(CCNC(=O)C=Cc2ccccc2)cc1

 DehydromarmelineBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of mitochondrial ETC complex 1 in human T47D cells assessed as inhibition ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2353024
Name: Inhibition of mitochondrial ETC complex 2 in human digitonin-permeabalized T47D cells...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2353013
Name: Inhibition of alpha-glucosidase at 5.0 ug/ml
Source: ChEMBL
Target: N/A
External Id: CHEMBL984411
Name: Inhibition of mitochondrial ETC complex 1 in human T47D cells assessed as inhibition ...
Source: ChEMBL
Target: NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 6
External Id: CHEMBL2353251
Name: Inhibition of mitochondrial ETC complex 4 in human digitonin-permeabalized T47D cells...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2353012
Name: Inhibition of alpha-glucosidase at 10.0 ug/ml
Source: ChEMBL
Target: N/A
External Id: CHEMBL984410
Name: Inhibition of mitochondrial ETC complex 1 in human digitonin-permeabalized T47D cells...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2353011
Name: Inhibition of mitochondrial ETC complex 1 in human T47D cells assessed as inhibition ...
Source: ChEMBL
Target: NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 6
External Id: CHEMBL2353250
Name: Inhibition of alpha-glucosidase at 1.25 ug/ml
Source: ChEMBL
Target: N/A
External Id: CHEMBL984413
Name: Inhibition of mitochondrial ETC complex 1 in human digitonin-permeabalized T47D cells...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2353010
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 Dehydromarmeline | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of Dehydromarmeline?
A: The English name of Dehydromarmeline is Dehydromarmeline.
Q: What is the SMILES notation of Dehydromarmeline?
A: SMILES notation of Dehydromarmeline is CC(C)=CCOc1ccc(CCNC(=O)C=Cc2ccccc2)cc1.
Q: What is the Chinese name of 87596-51-8?
A: Chinese name of 87596-51-8 is 87596-51-8.
Q: What is the InChIKey of Dehydromarmeline?
A: InChIKey of Dehydromarmeline is GDBYZGRXGDJMHH-JLHYYAGUSA-N.
Q: What is the CAS number of Dehydromarmeline?
A: CAS number of Dehydromarmeline is 87596-51-8.
Q: What is the molecular weight of Dehydromarmeline?
A: Molecular weight of Dehydromarmeline is 335.4.
Q: What is the molecular formula of Dehydromarmeline?
A: Molecular formula of Dehydromarmeline is C22H25NO2.
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