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Tetramycin

CAT: 0013-GTR19199578-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199578-02Size:5 mg
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Description
Tetramycin A is a macrolide antibiotic derived from Streptomyces hygrospinosus var. Beijingensis. Its derivative, 24-Demethyl-24-ethyltetrin A, is a potent polyene antibiotic effective against plant pathogens in agricultural research, exhibiting low toxicity and favorable environmental properties.
CAS Number
11076-50-9
Product Name Alternative
JA 3789, JA3789, JA-3789, 24-Demethyl-24-ethyltetrin A, Tetramycin, Tetramycin A
Field of Research
Infectious Disease & Virology
Purity
95.28% (May vary between batches)
Smiles
CCC1/C=C/C=C/C=C/C=C/C (CC2C (C (CC (O2) (CC (CC (C/C=C/C (=O) OC1C) O) O) O) O) C (=O) O) OC3C (C (C (C (O3) C) O) N) O
Molecular Formula
C35H53NO13
Molecular Weight
695.79
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tetramycin

tetramycin has been reported in Streptomyces ahygroscopicus, Streptomyces, and Streptomyces hygroscopicus with data available.

CAS Number11076-50-9
PubChem CID165359530
IUPAC Name(1R,3S,5S,7E,11R,12S,13E,15E,17E,19E,21R,23S,24R,25S)-21-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-12-ethyl-1,3,5,25-tetrahydroxy-11-methyl-9-oxo-10,27-dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylic acid
Molecular FormulaC35H53NO13
Molecular Weight695.8
XLogP-0.5
Topological Polar Surface Area239
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count14
Rotatable Bond Count4
Heavy Atom Count49
Formal Charge0
Complexity1220
SMILES
CC[C@H]1/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@H](C/C=C/C(=O)O[C@@H]1C)O)O)O)O)C(=O)O)O[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)C)O)N)O
InChI
InChI=1S/C35H53NO13/c1-4-22-12-9-7-5-6-8-10-14-25(48-34-32(42)30(36)31(41)21(3)47-34)17-27-29(33(43)44)26(39)19-35(45,49-27)18-24(38)16-23(37)13-11-15-28(40)46-20(22)2/h5-12,14-15,20-27,29-32,34,37-39,41-42,45H,4,13,16-19,36H2,1-3H3,(H,43,44)/b7-5+,8-6+,12-9+,14-10+,15-11+/t20-,21-,22+,23+,24+,25+,26+,27+,29-,30+,31-,32+,34+,35-/m1/s1
InChIKey
DVWJFTGEISXVSH-BOZVIDHTSA-N
Chemical Structure
2D Structure
2D structure of Tetramycin
CAS: 11076-50-9
CID: 165359530
Formula: C35H53NO13
MW: 695.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight695.8
XLogP3-0.5
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count14
Rotatable Bond Count4
Exact Mass695.35169075
Monoisotopic Mass695.35169075
Topological Polar Surface Area239 Ų
Heavy Atom Count49
Formal Charge0
Complexity1220
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count5
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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