ChemSpider 2D Image | Maduramicin | C47H83NO17

Maduramicin

  • Molecular FormulaC47H83NO17
  • Average mass934.158 Da
  • Monoisotopic mass933.566101 Da
  • ChemSpider ID61862
  • defined stereocentres - 24 of 24 defined stereocentres


More details:






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

[(2R,3S,4S,5R,6S)-6-{(1R)-1-[(2S,5R,7S,8R,9S)-2-{(2S,2'R,3'S,5R,5'R)-3'-{[(2R,4S,5S,6S)-4,5-Dimethoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5'-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyltetrahydro-2H-pyr an-2-yl]-2-methyloctahydro-2,2'-bifuran-5-yl}-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]ethyl}-2-hydroxy-4,5-dimethoxy-3-methyltetrahydro-2H-pyran-2-yl]acetic acid ammoniate (1:1) (non-prefer red name) [ACD/IUPAC Name]
[(2R,3S,4S,5R,6S)-6-{(1R)-1-[(2S,5R,7S,8R,9S)-2-{(2S,2'R,3'S,5R,5'R)-3'-{[(2R,4S,5S,6S)-4,5-Dimethoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5'-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyltetrahydro-2H-pyr an-2-yl]-2-methyloctahydro-2,2'-bifuran-5-yl}-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]ethyl}-2-hydroxy-4,5-dimethoxy-3-methyltetrahydro-2H-pyran-2-yl]essigsäureammoniat (1:1) (non-preferred name) [German] [ACD/IUPAC Name]
5U912U22T2
61991-54-6 [RN]
84878-61-5 [RN]
Acide [(2R,3S,4S,5R,6S)-6-{(1R)-1-[(2S,5R,7S,8R,9S)-2-{(2S,2'R,3'S,5R,5'R)-3'-{[(2R,4S,5S,6S)-4,5-diméthoxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}-5'-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-triméthyltétrahydro- 2H-pyran-2-yl]-2-méthyloctahydro-2,2'-bifuran-5-yl}-9-hydroxy-2,8-diméthyl-1,6-dioxaspiro[4.5]déc-7-yl]éthyl}-2-hydroxy-4,5-diméthoxy-3-méthyltétrahydro-2H-pyran-2-yl]acétique, ammoniate (1:1) (non-pr eferred name) [French] [ACD/IUPAC Name]
Maduramicin ammonium
maduramicina [Spanish] [INN]
Maduramicine [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5670 [DBID]
34069_RIEDEL [DBID]
CL 259971 [DBID]
CL-259971 [DBID]
CL-273703 [DBID]

    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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