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BACOPASIDE II(P)

BACOPASIDE II(P) structure

BACOPASIDE II(P) 

structure
  • CAS No:

    382146-66-9

  • Formula:

    C47H76O18

  • Chemical Name:

    BACOPASIDE II(P)

  • Synonyms:

    BACOPASIDE II(P);BACOPASIDE II(SH);Pseudojujubogenin 3-O-[α-L-arabinofuranosyl-(1→2)-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranoside]

  • Categories:

    Analytical Chemistry  >  Standard

Description

Bacopaside II, an extract from the medicinal herb Bacopa monnieri, blocks the Aquaporin-1 (AQP1) water channel and impairs migration of cells that express AQP1. Bacopaside II induces cell cycle arrest and apoptosis[1][2].

BACOPASIDE II(P) Basic Attributes

929.099

928.50300

ZO6L404Y9T

Characteristics

276.14000

1.43

Safety Information

NONH for all modes of transport

3

Drug Information

3-O-alpha-L-arabinofuranosyl-(1-2)-(beta-D-glucopyranosyl (1-3))-beta-D-glucopyranosyl pseudo-jujubogenin

Computed Properties

Molecular Weight:929.1
XLogP3:2
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:10
Exact Mass:928.50316557
Monoisotopic Mass:928.50316557
Topological Polar Surface Area:276
Heavy Atom Count:65
Complexity:1770
Defined Atom Stereocenter Count:25
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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