Crocacin A

Modify Date: 2026-06-28 13:59:06

Crocacin A Structure
Crocacin A structure
Common Name Crocacin A
CAS Number 157698-34-5 Molecular Weight 538.7
Density N/A Boiling Point N/A
Molecular Formula C31H42N2O6 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 Crocacin A

 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 C31H42N2O6
Molecular Weight 538.7
InChIKey XHTUDGVBJDVOEZ-PSXYSELWSA-N
SMILES C[C@@H](/C=C/C(=C/C(=O)N/C=C\C/C=C\C(=O)NCC(=O)OC)/C)[C@@H]([C@H](C)[C@H](/C=C/C1=CC=CC=C1)OC)OC

 Crocacin ABioassay

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

Name: Inhibition of cytochrome bc1 complex in bovine heart mitochondria by NADH oxidase ass...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1008029
Name: Inhibition of Plasmopara viticola cytochrome bc1 complex inoculated in vine plant ass...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1008027
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 Crocacin A | 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 Crocacin A?
A: The English name of Crocacin A is Crocacin A.
Q: What is the InChIKey of Crocacin A?
A: InChIKey of Crocacin A is XHTUDGVBJDVOEZ-PSXYSELWSA-N.
Q: What is the CAS number of Crocacin A?
A: CAS number of Crocacin A is 157698-34-5.
Q: What is the molecular weight of Crocacin A?
A: Molecular weight of Crocacin A is 538.7.
Q: What is the molecular formula of Crocacin A?
A: Molecular formula of Crocacin A is C31H42N2O6.
Q: What is the Chinese name of 157698-34-5?
A: Chinese name of 157698-34-5 is 157698-34-5.
Q: What is the SMILES notation of Crocacin A?
A: SMILES notation of Crocacin A is C[C@@H](/C=C/C(=C/C(=O)N/C=C\C/C=C\C(=O)NCC(=O)OC)/C)[C@@H]([C@H](C)[C@H](/C=C/C1=CC=CC=C1)OC)OC.
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