Products 41753-43-9

CAS 41753-43-9 appears in our catalog under these names: Ginsenoside rb1, 95%, Ginsenoside Rb1, Ginsenoside Rb1, Ginsenoside Rb1/ 99.12% (existing batch purity), Ginsenoside Rb1, 98.00%. Offered by: Combi-blocks, Chemat Brand, TRC, GLPBio, TargetMol. Available pack sizes: 1g, 5g, 250mg, on request, 10mg, 25mg, 5mg, 20mg.

Ginsenoside rb1, 95%
Combi-blocks
  • size: 1g, 5g, 250mg
  • Variants: 3
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Ginsenoside Rb1
Chemat Brand, TRC, Thermo Scientific (Acros)
  • size: on request, 10mg, 25mg, 5mg
  • Variants: 7
from 489.99
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Ginsenoside Rb1
GLPBio
  • size: 20mg, 10mM (in 1ml dmso)
  • Variants: 2
from 573.64
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Ginsenoside Rb1/ 99.12% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 445.96
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Ginsenoside Rb1, 98.00%
Chemat
  • size: 25mg
  • Variants: 1
from 360.49
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Ginsenoside Rb1, >95.0%(HPLC)(qNMR)
TCI
  • size: 50mg
  • Variants: 1
from 462.55
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Ginsenoside Rb1 - 94%
Biosynth
  • size: 500mg
  • Variants: 1
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Ginsenoside Rb1 - 98%
Biosynth
  • size: 500mg, 250mg, 1000mg, 2000mg
  • Variants: 5
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Ginsenoside Rb1 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 100mg
  • Variants: 7
from 125.62
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Ginsenoside Rb1 99%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 220.19
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Ginsenoside-Rb1 from Panax ginseng (Kor&
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 2530.00
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Ginsenoside Rb1, 99.75%
MedChemExpress
  • size: 10 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 361.49
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Ginsenoside Rb1 (Standard), 99.26%
MedChemExpress
  • size: 50 mg, 5 mg, 100 mg, 10 mg
  • Variants: 5
from 598.33
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Ginsenoside Rb1, ROTICHROM® HPLC, 10 mg, glass
Roth
  • size: 10mg
  • Variants: 1
from 1741.54
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Ginsenoside Rb1, ROTI®STAR Primary Standard, 10 mg, glass
Roth
  • size: 10mg
  • Variants: 1
from 6371.46
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Structural formula: {0} (CAS {1})

Ginsenoside Rb1 is a ginsenoside found in Panax ginseng and Panax japonicus var. major that is ginsenoside Rd in which the beta-D-glucopyranoside group at position 20 is replaced by a beta-D-glucopyranosyl-beta-D-glucopyranoside group. It has a role as an anti-inflammatory drug, a radical scavenger, a neuroprotective agent, an apoptosis inhibitor, an anti-obesity agent and a plant metabolite. It is a glycoside, a tetracyclic triterpenoid and a ginsenoside. It is functionally related to a ginsenoside Rd.

Source: ChEBI

Identity
Molecular formulaC54H92O23
Molecular weight1109.3 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyGZYPWOGIYAIIPV-JBDTYSNRSA-N
SMILESCC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O)C

Computed by PubChem (NCBI)

Synonyms: Ginsenoside rb1, Gypenoside III, Gynosaponin C, Sanchinoside E1, Arasaponin E1, Panax saponin E, Pseudoginsenoside D, ginsenoside-Rb1, Panaxsaponin E, Panaxoside Rb1