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Lipoxamycin hemisulfate

CAT: 0013-GTR19157973-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157973-01Size:200 mg
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Description
Lipoxamycin has antifungal activity against a panel of humanpathogenic fungi with better potency against some of the Candida species (MIC values, 0.25-16 μg/mL) . Cryptococcus neoformans is the most sensitive organism, followed by various species of Candida. Other filamentous fungi are sensitive to the Lipoxamycin in disk diffusion assays.Lipoxamycin has a long alkyl chain and an amino-containing polar head group. Lipoxamycin is on the same order of potency as the sphingofungins and also have potent activity against the mammalianenzyme.
CAS Number
11075-87-9
Purity
>98% (HPLC)
Solubility
DMSO : 40 mg/mL (94.89 mM; ultrasonic and warming and heat to 60°C)
Smiles
OC[C@@H] (C (N (O) CCC (CCCCCCC (CCCC (C) C) =O) =O) =O) N.OS (O) (=O) =O.[1/2]
Molecular Formula
C??H??N?O?.?/?H?O?S
Molecular Weight
421.54
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Lipoxamycin

Lipoxamycin is an amino acid amide.

CAS Number11075-87-9
PubChem CID165906
IUPAC Name(2S)-2-amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide
Molecular FormulaC19H36N2O5
Molecular Weight372.5
XLogP0.9
Topological Polar Surface Area121
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count16
Heavy Atom Count26
Formal Charge0
Complexity426
SMILES
CC(C)CCCC(=O)CCCCCCC(=O)CCN(C(=O)[C@H](CO)N)O
InChI
InChI=1S/C19H36N2O5/c1-15(2)8-7-11-16(23)9-5-3-4-6-10-17(24)12-13-21(26)19(25)18(20)14-22/h15,18,22,26H,3-14,20H2,1-2H3/t18-/m0/s1
InChIKey
ILLOYMPJYAVZKU-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Lipoxamycin
CAS: 11075-87-9
CID: 165906
Formula: C19H36N2O5
MW: 372.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight372.5
XLogP30.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count16
Exact Mass372.26242225
Monoisotopic Mass372.26242225
Topological Polar Surface Area121 Ų
Heavy Atom Count26
Formal Charge0
Complexity426
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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