Products 79498-31-0

CAS 79498-31-0 appears in our catalog under these names: Glaucocalyxin A/ 99.56% (existing batch purity), Glaucocalyxin A, (4aS,6R,6aR,9S,11aS,11bR,12R)-6,12-Dihydroxy-4,4,11b-trimethyl-8-methylenedodecahydro-6a,9-methanocyclohepta[a]naphthalene-3,7-dione, 98%, 98%, Glaucocalyxin A, 99.41%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 5 mg, 25 mg, 10 mg.

Glaucocalyxin A/ 99.56% (existing batch purity)
TargetMol
  • size: 5mg
  • Variants: 1
from 831.11
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Glaucocalyxin A
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 948.08
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(4aS,6R,6aR,9S,11aS,11bR,12R)-6,12-Dihydroxy-4,4,11b-trimethyl-8-methylenedodecahydro-6a,9-methanocyclohepta[a]naphthalene-3,7-dione, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 486.80
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Glaucocalyxin A, 99.41%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg
  • Variants: 3
from 598.33
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Structural formula: {0} (CAS {1})

(1R,2R,4S,9R,10S,13S,16R)-2,16-dihydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-6,15-dione (CAS 79498-31-0) is a chemical compound with the molecular formula C20H28O4 and a molecular weight of 332.4 g/mol. IUPAC name: (1R,2R,4S,9R,10S,13S,16R)-2,16-dihydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-6,15-dione. InChIKey: UCDVIBNDYLUWFP-MJTHGBBVSA-N.

Identity
Molecular formulaC20H28O4
Molecular weight332.4 g/mol
IUPAC name(1R,2R,4S,9R,10S,13S,16R)-2,16-dihydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-6,15-dione
InChIKeyUCDVIBNDYLUWFP-MJTHGBBVSA-N
SMILESC[C@@]12CCC(=O)C([C@H]1C[C@H]([C@]34[C@H]2CC[C@H]([C@H]3O)C(=C)C4=O)O)(C)C

Computed by PubChem (NCBI)

Synonyms: Glaucocalyxin A, (7R,14R)-Ent-7,14,dihydroxy-(-)-kaur-16-en-3,15-dione, Kaur-16-ene-3,15-dione, 7,14-dihydroxy-, (7alpha,14R)-, orb1302359, 7alpha,14beta-dihydroxy-ent-kaur-16-ene-3,5-dione
Isomers (same molecular formula)
(1R,4S,8S,9R,10R,12R)-9-[2-(furan-3-yl)ethyl]-9-hydroxy-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one C20H28O4
4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one C20H28O4
(2E,4E,6E)-7-(5,5,8a-trimethyl-3,6,7,8-tetrahydro-1,2-benzodioxin-3-yl)-3-methylocta-2,4,6-trienoic acid C20H28O4
(4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid C20H28O4
(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid C20H28O4
(1R,2S,3S,4R,8S,9S,12R)-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid C20H28O4
3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-propylbenzoic acid C20H28O4
[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-8-methylnon-6-enoate C20H28O4
(8S,9S,10R,11R,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid C20H28O4
(4aR,5S,6R,8aS)-5-[2-(furan-3-yl)ethyl]-8a-(hydroxymethyl)-5,6-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid C20H28O4
(4R,4aS,7S,10aR,11bR)-7-hydroxy-4-(hydroxymethyl)-4,8,11b-trimethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one C20H28O4
(3aR,6R,7S,7aR)-7-[2-(2-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-3,3a,6,7-tetramethyl-4,5,6,7a-tetrahydro-1H-indene-2-carbaldehyde C20H28O4