ChemSpider 2D Image | Methyl (3beta,5alpha,12beta,19alpha)-4-acetoxy-15-[(12R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0~3,11~.0~4,9~]octadeca-3(11),4,6,8,15-pentaen-12-yl]-3-hydroxy-16-methoxy-1-methyl-6
,7-didehydroaspidospermidine-3-carboxylate 2,3-dihydroxysuccinate (1:2) | C53H66N4O20

Methyl (3β,5α,12β,19α)-4-acetoxy-15-[(12R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-3-hydroxy-16-methoxy-1-methyl-6 ,7-didehydroaspidospermidine-3-carboxylate 2,3-dihydroxysuccinate (1:2)

  • Molecular FormulaC53H66N4O20
  • Average mass1079.106 Da
  • Monoisotopic mass1078.427002 Da
  • ChemSpider ID78431763
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

2,3-Dihydroxybernsteinsäure -methyl-(3β,5α,12β,19α)-4-acetoxy-15-[(12R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-3- hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-3-carboxylat (2:1) [German] [ACD/IUPAC Name]
Acide 2,3-dihydroxysuccinique - (3β,5α,12β,19α)-4-acétoxy-15-[(12R)-16-éthyl-12-(méthoxycarbonyl)-1,10-diazatétracyclo[12.3.1.03,11.04,9]octadéca-3(11),4,6,8,15-pentaén-12-yl]-3-hydr oxy-16-méthoxy-1-méthyl-6,7-didéhydroaspidospermidine-3-carboxylate de méthyle (2:1) [French] [ACD/IUPAC Name]
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(8R)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-, meth ;yl ester, (3β,5α,12β,19α)-, 2,3-dihydroxybutanedioate (1:2) (salt) [ACD/Index Name]
Methyl (3β,5α,12β,19α)-4-acetoxy-15-[(12R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-3-hydroxy-16-methoxy-1-methyl-6 ,7-didehydroaspidospermidine-3-carboxylate 2,3-dihydroxysuccinate (1:2) [ACD/IUPAC Name]

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

No predicted properties have been calculated for this compound.

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