Produkty 32630-92-5

CAS 32630-92-5 występuje w naszej ofercie pod nazwami: Gibberellin A34, Gibberellin A34 (>90%). Oferty producentów: Chemat Brand, TRC, Biosynth, MedChemExpress. Dostępne opakowania: on request, 0,5mg, 2,5mg, 5mg, 1mg, 10mg, 50mg, 25mg.

Gibberellin A34
Chemat Brand, Biosynth, MedChemExpress
  • opakowanie: on request, 5mg, 1mg, 10mg
  • Warianty: 7
od 3788,76
Zobacz produkt
Gibberellin A34 (>90%)
TRC
  • opakowanie: 0,5mg, 2,5mg, 5mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1R,2R,5R,8R,9S,10R,11S,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid (CAS 32630-92-5) to związek chemiczny o wzorze sumarycznym C19H24O6 i masie molowej 348.4 g/mol. Nazwa systematyczna IUPAC: (1R,2R,5R,8R,9S,10R,11S,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid. InChIKey: IGZIQAJJXGRAJF-TXZPEUJSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H24O6
Masa molowa348.4 g/mol
Nazwa IUPAC(1R,2R,5R,8R,9S,10R,11S,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
InChIKeyIGZIQAJJXGRAJF-TXZPEUJSSA-N
SMILESC[C@]12[C@H]3[C@@H]([C@@]45C[C@@H](CC[C@H]4[C@@]3(C[C@@H]([C@@H]1O)O)OC2=O)C(=C)C5)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Gibberellin A34, Gibberellin A34 (>90%), orb3179568
Powiązane formy tego związku
(1R,2R,5R,8R,9S,10R,11S,12R,13S)-6-(dideuteriomethylidene)-12,13-dihydroxy-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
Izomery (ten sam wzór sumaryczny)
diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate C19H24O6
diethyl 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate C19H24O6
(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
methyl 4-[(1S,2R,3aS,8bS)-2-acetyloxy-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate C19H24O6
methyl 4-[(1S,2R,3aS,8bS)-2-acetyloxy-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate C19H24O6
(1R,2R,5S,8S,9S,10R,11R,13R)-5,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate C19H24O6
(1R,2R,5S,8S,9S,10R,11S,12S)-6-(dideuteriomethylidene)-5,12-dihydroxy-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
7,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
methyl (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate C19H24O6
3-[4-[[4-(2,3-dihydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol C19H24O6