Products 38778-30-2

CAS 38778-30-2 appears in our catalog under these names: Muristerone A, Muristerone A, Muristerone A, 95.00%, Muristerone A, 98.90%. Offered by: TargetMol, GLPBio, Chemat, Biosynth, MedChemExpress. Available pack sizes: 1mg, 250ug, 2mg, 5mg, 10mg, 25mg, 250 μg.

Muristerone A
TargetMol, Biosynth
  • size: 1mg, 250ug, 2mg, 5mg
  • Variants: 7
from 1096.64
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Muristerone A
GLPBio
  • size: 250ug, 1mg
  • Variants: 2
from 784.26
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Muristerone A, 95.00%
Chemat
  • size: 1mg, 250ug
  • Variants: 2
from 629.62
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Muristerone A, 98.90%
MedChemExpress
  • size: 250 μg
  • Variants: 1
from 751.58
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Structural formula: {0} (CAS {1})

Muristerone A is a 6-oxo steroid that is 5beta-cholest-7-en-6-one substituted by hydroxy groups at positions 2, 3, 5, 11, 14, 20 and 22 respectively (the 2beta,3beta,5beta,11alpha,14alpha,20R,22R-stereoisomer). It is a phytoecdysteroid produced by the kaladana plant Ipomoea calonyction. It has a role as a protein synthesis inhibitor and a plant metabolite. It is an 11alpha-hydroxy steroid, a phytoecdysteroid, a 3beta-sterol, a 20-hydroxy steroid, a 2beta-hydroxy steroid, a 14alpha-hydroxy steroid, a 22-hydroxy steroid, a 6-oxo steroid and a 5beta-hydroxy steroid. It derives from a hydride of a 5beta-cholestane.

Source: ChEBI

Identity
Molecular formulaC27H44O8
Molecular weight496.6 g/mol
IUPAC name(2S,3R,5S,9R,10R,11R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,5,11,14-pentahydroxy-10,13-dimethyl-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
InChIKeyLRJUYAVTHIEHAI-LHBNDURVSA-N
SMILESCC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@]2([C@@]1(C[C@H]([C@H]3C2=CC(=O)[C@]4([C@@]3(C[C@@H]([C@@H](C4)O)O)C)O)O)C)O)O)O

Computed by PubChem (NCBI)

Synonyms: muristerone a, Muristerone, 2beta,3beta,5beta,11alpha,14alpha,20R,22R-Heptahydro xycholest-7-en-6-one, orb1704998, (22R)-2beta,3beta,5,11alpha,14,20,22-Heptahydroxy-5beta-cholest-7-en-6-one, 2,3,5,11,14,20,22-heptahydroxycholest-7-en-6-one, 2B,3B,5A,11A,14,2,22-Heptahydroxy-5B-7-Cholesten-6-One, 2beta,3beta,5beta,11alpha,14alpha,20R,22R-hepta-hydroxy-cholest-7-en-6-one
Isomers (same molecular formula)
(2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one C27H44O8
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid C27H44O8
(2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one C27H44O8
(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6,7-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one C27H44O8
(2S,3R,5R,9R,10R,11R,13R,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R,5S)-2,3,5-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one C27H44O8