Products for Research Use Only

Ashimycin A

CAT: 0013-GTR19248502-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19248502-01Size:50 mg
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Description
Ashimycin A is a streptomycin-derived small molecule antibiotic with broad-spectrum activity. It serves as a valuable research tool for in vitro antibacterial assays and studies targeting Gram-positive and Gram-negative bacterial pathogens.
CAS Number
123482-11-1
Field of Research
Infectious Disease & Virology
Smiles
O=CC1 (O) C (OC (OC2C (O) C (O) C (NC (=N) N) C (O) C2NC (=N) N) C1OC3OC (CO) C (OC4OC (CO) C (O) C4 (O) C (=O) O) C (O) C3NC) C
Molecular Formula
C27H47N7O18
Molecular Weight
757.698
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ashimycin A

Ashimycin A is a glycoside and an amino cyclitol.

CAS Number123482-11-1
PubChem CID139588943
IUPAC Name(2R,3S,4R,5R)-2-[(2S,3R,4S,5S,6R)-6-[(2S,3S,4R,5S)-2-[(1S,2S,3R,4R,5R,6R)-2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-(methylamino)oxan-3-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3-carboxylic acid
Molecular FormulaC27H47N7O18
Molecular Weight757.7
XLogP-12.4
Topological Polar Surface Area433
Hydrogen Bond Donor Count15
Hydrogen Bond Acceptor Count21
Rotatable Bond Count13
Heavy Atom Count52
Formal Charge0
Complexity1330
SMILES
C[C@H]1[C@@]([C@@H]([C@H](O1)O[C@H]2[C@H]([C@@H]([C@H]([C@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O[C@@H]4[C@@]([C@@H]([C@H](O4)CO)O)(C(=O)O)O)O)NC)(C=O)O
InChI
InChI=1S/C27H47N7O18/c1-6-26(45,5-37)19(21(47-6)50-17-10(34-25(30)31)12(38)9(33-24(28)29)13(39)15(17)41)52-20-11(32-2)14(40)16(7(3-35)48-20)51-23-27(46,22(43)44)18(42)8(4-36)49-23/h5-21,23,32,35-36,38-42,45-46H,3-4H2,1-2H3,(H,43,44)(H4,28,29,33)(H4,30,31,34)/t6-,7-,8+,9+,10-,11-,12+,13+,14-,15+,16-,17-,18+,19+,20+,21+,23+,26+,27+/m0/s1
InChIKey
ILBIJYYHQHTSRJ-BYPLPWHCSA-N
Chemical Structure
2D Structure
2D structure of Ashimycin A
CAS: 123482-11-1
CID: 139588943
Formula: C27H47N7O18
MW: 757.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight757.7
XLogP3-12.4
Hydrogen Bond Donor Count15
Hydrogen Bond Acceptor Count21
Rotatable Bond Count13
Exact Mass757.29775768
Monoisotopic Mass757.29775768
Topological Polar Surface Area433 Ų
Heavy Atom Count52
Formal Charge0
Complexity1330
Isotope Atom Count0
Defined Atom Stereocenter Count19
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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