Products 34080-08-5

CAS 34080-08-5 appears in our catalog under these names: (20S)-Protopanaxatriol (~91% HPLC), (20S)-Protopanaxatriol/ 98.12% (existing batch purity), (20S)-Protopanaxatriol, 99.93%, (20S)-Protopanaxatriol (Standard). Offered by: TRC, TargetMol, MedChemExpress. Available pack sizes: 100mg, 25mg, 50mg, 5mg, 10mg, 5 mg, 10mM/1mL, 100 mg.

(20S)-Protopanaxatriol (~91% HPLC)
TRC
  • size: 100mg, 25mg, 50mg
  • Variants: 3
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(20S)-Protopanaxatriol/ 98.12% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 532.05
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(20S)-Protopanaxatriol, 99.93%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 100 mg, 10 mg
  • Variants: 5
from 407.93
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(20S)-Protopanaxatriol (Standard)
MedChemExpress
  • size: 25 mg, 100 mg, 10 mg, 50 mg
  • Variants: 5
from 839.82
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Structural formula: {0} (CAS {1})

Protopanaxatriol is a tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. It has a role as a metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a sapogenin, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid and a 6alpha-hydroxy steroid. It derives from a hydride of a dammarane.

Source: ChEBI

Identity
Molecular formulaC30H52O4
Molecular weight476.7 g/mol
IUPAC name(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-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]phenanthrene-3,6,12-triol
InChIKeySHCBCKBYTHZQGZ-CJPZEJHVSA-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)O)C)O)C

Computed by PubChem (NCBI)

Synonyms: (20S)-Protopanaxatriol, Protopanaxatriol, 20S-Protopanaxatriol, dammar-24-ene-3beta,6alpha,12beta,20-tetrol, (3beta,6alpha,12beta)-dammar-24-ene-3,6,12,20-tetrol, Dammar-24-ene-3,6,12,20-tetrol, (3beta,6alpha,12beta)-, 20(S)-protopanaxatriol, g-PPT, Protopanaxtriol, S-Protopanaxatriol
Related forms of this compound
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-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]phenanthrene-3,6,12-triol C30H52O4
(8R,10R,14R)-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]phenanthrene-3,6,12-triol C30H52O4
Isomers (same molecular formula)
(3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol C30H52O4
[(20S)-20-methyldocosyl] 2,3-dihydroxybenzoate C30H52O4
(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol C30H52O4