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Passicapsin

Passicapsin structure

Passicapsin 

structure
  • CAS No:

    82829-54-7

  • Formula:

    C18H27NO10

  • Chemical Name:

    Passicapsin

  • Synonyms:

    1-(glucopyranosyloxy)-4-(2,6-dideoxyhexopyranosyloxy)-2-cyclopentene-1-carbonitrile;passicapsin;DTXSID401002936;(1S,4S)-4-[(2S,4S,5R,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile;1-(Glucopyranosyloxy)-4-(2,6-dideoxyhexopyranosyloxy)-2-cylcopentene-1-carbonitrile;4-[(2,6-Dideoxyhexopyranosyl)oxy]-1-(hexopyranosyloxy)cyclopent-2-ene-1-carbonitrile;2-Cyclopentene-1-carbonitrile, 4-((2,6-dideoxy-beta-D-xylo-hexopyranosyl)oxy)-1-(beta-D-glucopyranosyloxy)-, (1S-cis)-

  • Categories:

    Biochemical Engineering  >  Saccharides

Passicapsin Basic Attributes

417.411

417.163

Characteristics

182

-2.4

1.54±0.1 g/cm3(Predicted)

Drug Information

1-(glucopyranosyloxy)-4-(2,6-dideoxyhexopyranosyloxy)-2-cyclopentene-1-carbonitrile

Computed Properties

Molecular Weight:417.4
XLogP3:-2.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:417.16349606
Monoisotopic Mass:417.16349606
Topological Polar Surface Area:182
Heavy Atom Count:29
Complexity:652
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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