Mirosamicin

CAT: 0013-GTR19197060-03Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19197060-03Size:50 mg

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Description

Mirosamicin is a macrolide antibiotic effective against Gram-positive bacteria, certain Gram-negative bacteria, and mycoplasma. It is utilized in microbiological research for in vitro susceptibility testing and in studies investigating antimicrobial mechanisms and resistance.

CAS Number

73684-69-2

Field of Research

Infectious Disease & Virology

Smiles

[H][C@@]12O[C@@]1 ([H]) [C@] (O) (CO[C@@H]1O[C@H] (C) [C@@H] (O) [C@@H] (OC) [C@H]1OC) [C@@H] (CC) OC (=O) \C=C\[C@H] (C) [C@@H] (O[C@@H]1O[C@H] (C) C[C@@H] ([C@H]1O) N (C) C) [C@@H] (C) C[C@@H] (C) C (=O) \C=C/2

Molecular Formula

C37H61NO13

Molecular Weight

727.88

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Mirosamicin

Mirosamicin is a small molecule drug. Mirosamicin has a monoisotopic molecular weight of 727.41 Da.

CAS Number	73684-69-2
PubChem CID	6917042
IUPAC Name	(1R,2S,3R,6E,8S,9S,10S,12R,14E,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8,10,12-trimethyl-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione
Molecular Formula	C37H61NO13
Molecular Weight	727.9
XLogP	2
Topological Polar Surface Area	175
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	9
Heavy Atom Count	51
Formal Charge	0
Complexity	1210

SMILES

CC[C@@H]1[C@]([C@H]2[C@@H](O2)/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H](/C=C/C(=O)O1)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)C)C)(CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC)O

InChI

InChI=1S/C37H61NO13/c1-11-27-37(43,18-46-36-33(45-10)32(44-9)29(41)23(6)48-36)34-26(49-34)14-13-25(39)20(3)16-21(4)31(19(2)12-15-28(40)50-27)51-35-30(42)24(38(7)8)17-22(5)47-35/h12-15,19-24,26-27,29-36,41-43H,11,16-18H2,1-10H3/b14-13+,15-12+/t19-,20+,21-,22+,23+,24-,26-,27+,29+,30+,31+,32+,33+,34+,35-,36+,37-/m0/s1

InChIKey

WWIDEZOUVSJVHS-ZPQCYHEESA-N

Chemical Structure

2D Structure

CAS: 73684-69-2

CID: 6917042

Formula: C37H61NO13

MW: 727.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	727.9
XLogP3	2
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	9
Exact Mass	727.41429100
Monoisotopic Mass	727.41429100
Topological Polar Surface Area	175 Å²
Heavy Atom Count	51
Formal Charge	0
Complexity	1210
Isotope Atom Count	0
Defined Atom Stereocenter Count	17
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
T28046-01	Mirosamicin

Mirosamicin

Chemical Information

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