ChemSpider 2D Image | [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-4-(Dimethylamino)-3-hydroxy-5-{[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyltetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4,10-dihy
droxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde 2,3-dihydroxysuccinate (1:1) | C40H67NO18

[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-4-(Dimethylamino)-3-hydroxy-5-{[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyltetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4,10-dihy droxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde 2,3-dihydroxysuccinate (1:1)

  • Molecular FormulaC40H67NO18
  • Average mass849.956 Da
  • Monoisotopic mass849.435791 Da
  • ChemSpider ID21250872
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 15 of 15 defined stereocentres


More details:






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

[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-4-(Dimethylamino)-3-hydroxy-5-{[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyltetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4,10-dihy droxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde 2,3-dihydroxysuccinate (1:1) [ACD/IUPAC Name]
2,3-Dihydroxybernsteinsäure --[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-{[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyltetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydr o-2H-pyran-2-yl]oxy}-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyd (1:1) [German] [ACD/IUPAC Name]
Acide 2,3-dihydroxysuccinique - [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-4-(diméthylamino)-3-hydroxy-5-{[(2R,5S,6R)-5-hydroxy-4,4,6-triméthyltétrahydro-2H-pyran-2-yl]oxy}-6-méthyltétrahy dro-2H-pyran-2-yl]oxy}-4,10-dihydroxy-5-méthoxy-9,16-diméthyl-2-oxooxacyclohexadéca-11,13-dién-7-yl]acétaldéhyde (1:1) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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