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58814-86-1

58814-86-1 Structure

58814-86-1 Structure
IdentificationBack Directory
[Name]

ACULEACIN A FROM ASPERGILLUS ACULEATUS
[CAS]

58814-86-1
[Synonyms]

aculeacina
aculeacins
Aculeacin A (9CI)
ACULEACIN A FROM ASPERGILLUS ACULEATUS
[Molecular Formula]

C50H81N7O16
[MDL Number]

MFCD01674009
[MOL File]

58814-86-1.mol
[Molecular Weight]

1036.22
Chemical PropertiesBack Directory
[Melting point ]

164°C
[Boiling point ]

807.1°C (rough estimate)
[density ]

1.1076 (rough estimate)
[refractive index ]

1.6910 (estimate)
[storage temp. ]

−20°C
[solubility ]

DMSO: 10 mg/mL
[form ]

powder
Safety DataBack Directory
[WGK Germany ]

2
[RTECS ]

AU2980000
Hazard InformationBack Directory
[Uses]

Aculeacin A is an amphophilic antibiotic that inhibits the biosynthesis of β-glucan.
[Definition]

ChEBI: A lipopeptide that is isolated from Aspergillus aculeatus and exhibits antifungal activity.
58814-86-1 suppliers list
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Telephone: 15002134094
Website: https://www.targetmol.cn/
Company Name: DAYANG CHEM (HANGZHOU) CO.,LTD  
Telephone: +86-88938639 +86-17705817739
Website: www.dycnchem.com
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