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Home > Encyclopedia > ALPHA-D-GAL-[1->4]-BETA-D-GAL-[1->4]-BETA-D-GLC-1->O-SPHINGOSINE

ALPHA-D-GAL-[1->4]-BETA-D-GAL-[1->4]-BETA-D-GLC-1->O-SPHINGOSINE

ALPHA-D-GAL-[1->4]-BETA-D-GAL-[1->4]-BETA-D-GLC-1->O-SPHINGOSINE structure

ALPHA-D-GAL-[1->4]-BETA-D-GAL-[1->4]-BETA-D-GLC-1->O-SPHINGOSINE 

structure
  • CAS No:

    126550-86-5

  • Formula:

    C36H67N1O17

  • Chemical Name:

    ALPHA-D-GAL-[1->4]-BETA-D-GAL-[1->4]-BETA-D-GLC-1->O-SPHINGOSINE

  • Synonyms:

    ALPHA-D-GAL-[1->4]-BETA-D-GAL-[1->4]-BETA-D-GLC-1->O-SPHINGOSINE;GLOBOTRIAOSYLSPHINGOSINE;α-d-gal-(1→4)-β-d-gal-(1→4)-β-d-glc-1→o-sphingosine;globotriaosyl lysosphingolipid;Globotriaosylsphingosinefromporcineblood;lyso-CeraMide Trihexoside (lyso-CTH, Globotriosyl sphingosine) Porcine

  • Categories:

    Biochemical Engineering  >  Saccharides

ALPHA-D-GAL-[1->4]-BETA-D-GAL-[1->4]-BETA-D-GLC-1->O-SPHINGOSINE Basic Attributes

785.91

785.44100

Characteristics

303.93000

-0.6

1.37±0.1 g/cm3(Predicted)

1005.8±65.0 °C(Predicted)

562.1ºC

1.591

−20°C

Safety Information

NONH for all modes of transport

3

Drug Information

Gb3 lysosphingolipid

Computed Properties

Molecular Weight:785.9
XLogP3:-0.6
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:24
Exact Mass:785.44089967
Monoisotopic Mass:785.44089967
Topological Polar Surface Area:304
Heavy Atom Count:54
Complexity:1030
Defined Atom Stereocenter Count:17
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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