(2R,3R)-2,3-dihydroxybutanedioic acid;8-pentyl-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
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![(2R,3R)-2,3-dihydroxybutanedioic acid;8-pentyl-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a1cc2d2467264393887430e5b3e6fa33.png "(2R,3R)-2,3-dihydroxybutanedioic acid;8-pentyl-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane")
(2R,3R)-2,3-dihydroxybutanedioic acid;8-pentyl-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
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CAS No:
75686-51-0
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Formula:
C24H42N2O6
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Chemical Name:
(2R,3R)-2,3-dihydroxybutanedioic acid;8-pentyl-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
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Synonyms:
75686-51-0;17-n-Pentylsparteine dihydrogen tartrate;17-Pentylsparteine dihydrogen tartrate;7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-6-pentyl-, (R-(R*,R*)-2,3-dihydroxybutanedioate (1:1);DTXSID90997112;2,3-Dihydroxybutanedioic acid--10-pentylsparteine (1/1)
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CAS No:
(2R,3R)-2,3-dihydroxybutanedioic acid;8-pentyl-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane Basic Attributes
454.6 g/mol
454.30428706 g/mol
Computed Properties
Molecular Weight:454.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:454.30428706
Monoisotopic Mass:454.30428706
Topological Polar Surface Area:122
Heavy Atom Count:32
Complexity:503
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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