ChemSpider 2D Image | MOCIMYCIN SODIUM | C43H59N2NaO12

MOCIMYCIN SODIUM

  • Molecular FormulaC43H59N2NaO12
  • Average mass818.924 Da
  • Monoisotopic mass818.396545 Da
  • ChemSpider ID52085696

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 11 of 11 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-[(2E,4E,6E)-7-{(2R,3R,4S,5S)-3,4-Dihydroxy-5-[(2R,3S,4E,6E)-3-méthoxy-4-méthyl-8-{[(2S)-2-{(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-diméthyl-6-[(1E,3Z)-1,3-pentadién-1-yl]tétrahydro-2H-pyran-2-yl}butanoyl ]amino}-4,6-octadién-2-yl]tétrahydro-2-furanyl}-2-méthyl-2,4,6-heptatrienoyl]-2-oxo-1,2-dihydro-4-pyridinolate de sodium (non-preferred name) [French] [ACD/IUPAC Name]
MOCIMYCIN SODIUM
Natrium-3-[(2E,4E,6E)-7-{(2R,3R,4S,5S)-3,4-dihydroxy-5-[(2R,3S,4E,6E)-3-methoxy-4-methyl-8-{[(2S)-2-{(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadien-1-yl]tetrahydro-2H-pyran-2-yl} butanoyl]amino}-4,6-octadien-2-yl]tetrahydro-2-furanyl}-2-methyl-2,4,6-heptatrienoyl]-2-oxo-1,2-dihydro-4-pyridinolat (non-preferred name) [German] [ACD/IUPAC Name]
Sodium 3-[(2E,4E,6E)-7-{(2R,3R,4S,5S)-3,4-dihydroxy-5-[(2R,3S,4E,6E)-3-methoxy-4-methyl-8-{[(2S)-2-{(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadien-1-yl]tetrahydro-2H-pyran-2-yl}b utanoyl]amino}-4,6-octadien-2-yl]tetrahydro-2-furanyl}-2-methyl-2,4,6-heptatrienoyl]-2-oxo-1,2-dihydro-4-pyridinolate (non-preferred name) [ACD/IUPAC Name]
53152-67-3 [RN]
UNII:0KSO632QIJ

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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