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Substance Name: Tetronasin sodium [USAN]
RN: 75139-05-8
UNII: IH245EI7CP
InChIKey: ZEYWPYADRMDNKP-ZAEMEXADSA-M

Note

  • From Streptomyces longisporoflavus.

Classification Code

  • Growth Promoter (Veterinary)

Molecular Formula

  • C35-H54-O8.Na

Molecular Weight

  • 624.7857
 
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Names and Synonyms

Name of Substance

  • Tetronasin
  • Tetronasin sodium [USAN]

Synonyms

  • 4-Hydroxy-3-((2S)-2-((1S,2S,6R)-2-((1E)-3-hydroxy-2-((2R,3R,6S)-tetrahydro-3-methyl-6-((1E,3S)-3-((2R,3S,5R)-tetrahydro-5-((1S)-1-methoxyethyl)-3-methyl-2-furyl)-1-butenyl)-2H-pyran-2-yl)propenyl)-6-methylcyclohexyl)propionyl)-2-(5H)-furanone, monosodium salt
  • Antibiotic M 139603
  • Antibiotic M 139603 sodium salt
  • CH690001
  • ICI 139603
  • M 139603 sodium salt
  • Sodium salt with (2R-(2alpha(E(1S*(S*),2S*,6R*)),3beta.6alpha(1E,3S*(2R*,3S*,5R*(S*)))))-3-(2-(2-(3-hydroxy-2-(tetrahydro-3-methyl-6-(3-(tetrahydro-5-(1-methoxyethyl)-3-methyl-2-furanyl)-1-butenyl)-2H-pyran-2-yl)-1-propenyl)-6-methylcyclohexyl)-1-oxopropyl)-2,4(3H,5H)-furandione (1:1)
  • Sodium tetronasin
  • Tetronasin sodium
  • Tetronomycin, 4-demethylene-22,24-dimethyl-, ion(1-), sodium, (6S,7S,8R,12S,15R,16R,19S,22S,23R,24S,26R,27S)-
  • UNII-IH245EI7CP

Systematic Names

  • 2(5H)-Furanone, 4-hydroxy-3-((2S)-2-((1S,2S,6R)-2-((1E)-3-hydroxy-2-((2R,3R,6S)-tetrahydro-3-methyl6-((1E,3S)-3-((2R,3S,5R)-tetrahydro-5-((1S)-1-methoxyethyl)-3-methyl-2-furanyl)-1-butenyl)-2H-pyran-2-yl)-1-propenyl)-6-methylcyclohexyl)-1-oxopropyl)-, monosodium salt
  • 2(5H)-Furanone, 4-hydroxy-3-(2-(2-(3-hydroxy-2-(tetrahydro-3-methyl6-(3-(tetrahydro-5-(1-methoxyethyl)-3-methyl-2-furanyl)-1-butenyl)-2H-pyran-2-yl)-1-propenyl)-6-methylcyclohexyl)-1-oxopropyl)-, monosodium salt, (2R-(2-alpha(E(1S*(S*),2S*,6R*)),3beta,6alpha(1E,3S*(2R*,3S*,5R*(S*)))))-

Registry Numbers

CAS Registry Number

  • 75139-05-8

FDA UNII

  • IH245EI7CP

Other Registry Number

  • 149298-89-5

System Generated Number

  • 0075139058

Molecular Formulas

Molecular Formula

  • C35-H54-O8.Na

Molecular Formula Fragments

  • C35-H54-O8
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C35H54O8.Na/c1-19-9-8-10-25(30(19)23(5)32(38)31-28(37)18-41-35(31)39)16-26(17-36)34-21(3)12-14-27(42-34)13-11-20(2)33-22(4)15-29(43-33)24(6)40-7;/h11,13,16,19-25,27,29-30,33-34,36-37H,8-10,12,14-15,17-18H2,1-7H3;/q;+1/p-1/b13-11+,26-16+;/t19-,20+,21-,22+,23+,24+,25-,27-,29-,30-,33+,34-;/m1./s1

InChIKey

ZEYWPYADRMDNKP-ZAEMEXADSA-M

Smiles

[Na+].CO[C@@H](C)[C@H]1C[C@H](C)[C@@H](O1)[C@@H](C)\C=C\[C@@H]2CC[C@@H](C)[C@@H](O2)\C(=C\[C@H]3CCC[C@@H](C)[C@@H]3[C@H](C)C(=O)C4=C([O-])COC4=O)\CO