Products 63223-86-9

CAS 63223-86-9 appears in our catalog under these names: Ginsenoside Rh1, 20(S)-Ginsenoside Rh1, >95% (HPLC), Ginsenoside Rh1, Ginsenoside Rh1/ 99.77% (existing batch purity), Ginsenoside Rh1, >95.0%(HPLC)(qNMR). Offered by: Chemat Brand, TRC, GLPBio, TargetMol, TCI. Available pack sizes: on request, 25mg, 50mg, 5mg, 20mg, 100mg, 10mg, 250mg.

Ginsenoside Rh1
Chemat Brand, Biosynth, Sigma-Aldrich
  • size: on request, 25mg, 10mg, 50mg
  • Variants: 7
from 1571.00
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20(S)-Ginsenoside Rh1, >95% (HPLC)
TRC
  • size: 25mg, 50mg, 5mg
  • Variants: 3
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Ginsenoside Rh1
GLPBio
  • size: 20mg
  • Variants: 1
from 938.72
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Ginsenoside Rh1/ 99.77% (existing batch purity)
TargetMol
  • size: 20mg
  • Variants: 1
from 578.44
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Ginsenoside Rh1, >95.0%(HPLC)(qNMR)
TCI
  • size: 100mg
  • Variants: 1
from 1303.40
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Ginsenoside Rh1 98%
Ambeed
  • size: 1g, 1mg, 5mg, 10mg
  • Variants: 7
from 147.88
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Ginsenoside Rh1 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Ginsenoside Rh1, 98.72%
MedChemExpress
  • size: 10 mg, 10mM/1mL, 50 mg, 5 mg
  • Variants: 6
from 310.40
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Ginsenoside Rh1, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 892.01
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Ginsenoside Rh1, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 2071.91
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Ginsenoside Rh1, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 3299.00
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Ginsenoside Rh1, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 5309.56
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Structural formula: {0} (CAS {1})

(20S)-ginsenoside Rh1 is a tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position. It has a role as a plant metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane.

Source: ChEBI

Identity
Molecular formulaC36H62O9
Molecular weight638.9 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyRAQNTCRNSXYLAH-RFCGZQMISA-N
SMILESCC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O)C

Computed by PubChem (NCBI)

Synonyms: Ginsenoside Rh1, 20(S)-Ginsenoside Rh1, Sanchinoside Rh1, ginsenoside Rh(1), ginsenoside G-Rh(1), Prosapogenin A2, Sanchinoside B2, 20(S)?-?Ginsenoside Rh1, ginsenoside-Rh1, (20S)-ginsenoside Rh1
Isomers (same molecular formula)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-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]hept-5-en-2-yl]oxyoxane-3,4,5-triol C36H62O9