(6aR,10aR)-7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline;(2R,3R)-2,3-dihydroxybutanedioic acid
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![(6aR,10aR)-7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline;(2R,3R)-2,3-dihydroxybutanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f6e07a0e293c4ddfb82b32bf85898fa7.png "(6aR,10aR)-7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline;(2R,3R)-2,3-dihydroxybutanedioic acid")
(6aR,10aR)-7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline;(2R,3R)-2,3-dihydroxybutanedioic acid
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CAS No:
89930-60-9
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Formula:
C23H30N2O6
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Chemical Name:
(6aR,10aR)-7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline;(2R,3R)-2,3-dihydroxybutanedioic acid
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Synonyms:
1-Propylagroclavine tartrate;89930-60-9;1-Propylagroclavine hydrogen (2R,3R)-tartrate;CCRIS 2101;NSC 332292;NSC332292;8,9-Didehydro-6,8-dimethyl-1-propylergoline tartrate;Indolo(4,3-fg)quinoline, ergoline deriv.;Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
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CAS No:
(6aR,10aR)-7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline;(2R,3R)-2,3-dihydroxybutanedioic acid Basic Attributes
430.5 g/mol
430.21038668 g/mol
Computed Properties
Molecular Weight:430.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:430.21038668
Monoisotopic Mass:430.21038668
Topological Polar Surface Area:123
Heavy Atom Count:31
Complexity:563
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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