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Galactopinitol A

Galactopinitol A structure

Galactopinitol A 

structure
  • CAS No:

    64290-91-1

  • Formula:

    C13H24O11

  • Chemical Name:

    Galactopinitol A

  • Synonyms:

    D-chiro-Inositol,2-O-α-D-galactopyranosyl-4-O-methyl-;2-O-α-D-Galactopyranosyl-4-O-methyl-D-chiro-inositol;Galactopinitol A;88199-71-7

Description

Galactopinitol A is a glycoside.

Galactopinitol A Basic Attributes

356.32306

356.32

Characteristics

190

-4.8

1.69±0.1 g/cm3(Predicted)

1e+006 mg/L @ 25 °C (est)

Drug Information

galactopinitol A

Computed Properties

Molecular Weight:356.32
XLogP3:-4.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:356.13186158
Monoisotopic Mass:356.13186158
Topological Polar Surface Area:190
Heavy Atom Count:24
Complexity:409
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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