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Search term: QPFFQZDRVXHLLG-VQAQLOKVSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (1-Isopropyl-6-methyl-8,9-didehydroergolin-8-yl)methanol (2Z)-2-butenedioate (1:1) | C23H28N2O5

(1-Isopropyl-6-methyl-8,9-didehydroergolin-8-yl)methanol (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC23H28N2O5
  • Average mass412.479 Da
  • Monoisotopic mass412.199829 Da
  • ChemSpider ID23230478
  • 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

(1-Isopropyl-6-methyl-8,9-didehydroergolin-8-yl)methanol (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
(2Z)-2-Butendisäure --(1-isopropyl-6-methyl-8,9-didehydroergolin-8-yl)methanol (1:1) [German] [ACD/IUPAC Name]
[6-methyl-1-(propan-2-yl)-8,9-didehydroergolin-8-yl]methanol (2Z)-but-2-enedioate (1:1)
Acide (2Z)-2-butènedioïque - (1-isopropyl-6-méthyl-8,9-didéhydroergolin-8-yl)méthanol (1:1) [French] [ACD/IUPAC Name]
Methanol, 1-[8,9-didehydro-6-methyl-1-(1-methylethyl)ergolin-8-yl]-, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]
((6aR,10aR)-4-Isopropyl-7-methyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol
compound with (Z)-but-2-enedioic acid

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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