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11021-14-0

11021-14-0 structural image
Product Name: Ginsenoside Rc
Formula: C53H90O22
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SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral

COMPUTED DESCRIPTORS

Molecular Weight 1079.3 g/mol
XLogP3 0.9
Hydrogen Bond Donor Count 14
Hydrogen Bond Acceptor Count 22
Rotatable Bond Count 16
Exact Mass 1078.59237449 g/mol
Monoisotopic Mass 1078.59237449 g/mol
Topological Polar Surface Area 357 Ų
Heavy Atom Count 75
Formal Charge 0
Complexity 1950
Isotope Atom Count 0
Defined Atom Stereocenter Count 29
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Ginsenoside Rc is a ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside and alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position. It has a role as a plant metabolite and a hypoglycemic agent. It is a 12beta-hydroxy steroid, a beta-D-glucoside, a disaccharide derivative, a ginsenoside and a tetracyclic triterpenoid. It derives from a hydride of a dammarane.