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6,8-dimethyl-1-(prop-2-en-1-yl)ergoline 2,3-dihydroxybutanedioate (1:1)

6,8-dimethyl-1-(prop-2-en-1-yl)ergoline 2,3-dihydroxybutanedioate (1:1)(89930-62-1)

  • Name: 6,8-dimethyl-1-(prop-2-en-1-yl)ergoline 2,3-dihydroxybutanedioate (1:1)
  • Synonyms:
  • Molecular Formula:C23H28N2O6
  • Molecular Weight:430.4941
  • CAS Registry Number:89930-62-1
  • EINECS:
  • Melting Point:
  • Water Solubility:

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