Products 25499-90-5

CAS 25499-90-5 appears in our catalog under these names: 3-epi-Oleanolic Acid, 3-Epioleanolic acid/ 98.36% (existing batch purity), 3-Epioleanolic acid, (4aS,6aS,6bR,10R,12aR,12bR,14bR)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid, 98%, 98%, 3-Epioleanolic acid, 99.89%. Offered by: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 250mg, 1mg, 5mg, 10mg, 25mg, 2mg, 10 mg, 5 mg.

3-epi-Oleanolic Acid
TRC
  • size: 250mg
  • Variants: 1
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3-Epioleanolic acid/ 98.36% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1182.72
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3-Epioleanolic acid
Biosynth
  • size: 1mg, 2mg, 5mg, 25mg
  • Variants: 5
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(4aS,6aS,6bR,10R,12aR,12bR,14bR)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 592.40
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3-Epioleanolic acid, 99.89%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1801.13
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Structural formula: {0} (CAS {1})

3-epioleanolic acid is a triterpenoid. It has a role as a metabolite.

Source: ChEBI

Identity
Molecular formulaC30H48O3
Molecular weight456.7 g/mol
IUPAC name(4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChIKeyMIJYXULNPSFWEK-KDQGZELNSA-N
SMILESC[C@]12CC[C@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O

Computed by PubChem (NCBI)

Synonyms: 3-Epioleanolic acid, Epi-Oleanolic Acid, (20R)-3alpha-Hydroxyolean-12-en-28-oic acid, 3-alpha-Hydroxyolean-12-en-28-oate, 3-alpha-Hydroxyolean-12-en-28-oic acid, Epi-oleanolate, 3-Epioleanolate, 3-epi-Oleanolic Acid, 3alpha-Hydroxyolean-12-en-28-oic Acid, (3| cent)- 3-Hydroxy- olean-12-en-28-oic acid
Related forms of this compound
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid C30H48O3
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10,11,11-trideuterio-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxylic acid C30H48O3
Isomers (same molecular formula)
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid C30H48O3
(3R,4R,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid C30H48O3
[(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] undecanoate C30H48O3
(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid C30H48O3
(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid C30H48O3
[(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] dodecanoate C30H48O3
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] undecanoate C30H48O3