Products 465-00-9

CAS 465-00-9 appears in our catalog under these names: Arjunolic Acid, Arjunolic Acid, Arjunolic acid, ≥95%, ≥95%, Arjunolic acid, 98.83%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 50mg, 1mg, 10mg, 5mg, 25mg, 100mg, 2mg, 10mM/1mL.

Arjunolic Acid
TRC, TargetMol, Biosynth
  • size: 50mg, 1mg, 5mg, 10mg
  • Variants: 12
from 944.03
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Arjunolic Acid
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1256.99
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Arjunolic acid, ≥95%, ≥95%
Chemat
  • size: 1mg, 5mg, 50mg, 100mg
  • Variants: 4
from 1514.00
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Arjunolic acid, 98.83%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 10 mg, 1 mg
  • Variants: 4
from 1327.44
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Structural formula: {0} (CAS {1})

Arjunolic acid is a pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). Isolated from Symplocos lancifolia and Juglans sinensis, it exhibits antioxidant and antimicrobial activities. It has a role as an antioxidant, a metabolite, an antibacterial agent and an antifungal agent. It is a pentacyclic triterpenoid and a hydroxy monocarboxylic acid. It is a conjugate acid of an arjunolate. It derives from a hydride of an oleanane.

Source: ChEBI

Identity
Molecular formulaC30H48O5
Molecular weight488.7 g/mol
IUPAC name(4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChIKeyRWNHLTKFBKYDOJ-DDHMHSPCSA-N
SMILESC[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)(C[C@H]([C@@H]([C@@]3(C)CO)O)O)C

Computed by PubChem (NCBI)

Synonyms: Arjunolic acid, 2,3,23-Trihydroxyolean-12-en-28-oic acid, (2alpha,3beta,4alpha)-2,3,23-Trihydroxy-olean-12-en-28-oic acid, 2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid, Arjunolsaure, (2alpha,3beta,4alpha)-2,3,23-trihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Arjunolic acid, >=95% (LC/MS-ELSD), 2,3,23-trihydroxy-olean-12-en-28-oic acid, 2alpha,3beta,24-trihydroxyolean-12-en-28-oic acid
Related forms of this compound
(4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C30H48O5
Isomers (same molecular formula)
(1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid C30H48O5
(4aR,5R,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-5,10-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C30H48O5
(1R,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C30H48O5