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Search term: JPQYCTZIZPZIIE-IQVRMLRVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (6-Methyl-8,9-didehydroergolin-8-yl)methyl cycloheptanecarboxylate (2Z)-2-butenedioate (1:1) | C28H34N2O6

(6-Methyl-8,9-didehydroergolin-8-yl)methyl cycloheptanecarboxylate (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC28H34N2O6
  • Average mass494.579 Da
  • Monoisotopic mass494.241699 Da
  • ChemSpider ID23230212

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2Z)-2-Butendisäure --(6-methyl-8,9-didehydroergolin-8-yl)methyl-cycloheptancarboxylat (1:1) [German] [ACD/IUPAC Name]
(6-Methyl-8,9-didehydroergolin-8-yl)methyl cycloheptanecarboxylate (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
(6-methyl-8,9-didehydroergolin-8-yl)methyl cycloheptanecarboxylate (2Z)-but-2-enedioate (1:1)
Acide (2Z)-2-butènedioïque - cycloheptanecarboxylate de (6-méthyl-8,9-didéhydroergolin-8-yl)méthyle (1:1) [French] [ACD/IUPAC Name]
Cycloheptanecarboxylic acid, (8,9-didehydro-6-methylergolin-8-yl)methyl ester, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
compound with (Z)-but-2-enedioic acid
Cycloheptanecarboxylic acid (6aR,10aR)-7-methyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinolin-9-ylmethyl ester

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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