Produkty 509-96-6

CAS 509-96-6 występuje w naszej ofercie pod nazwami: 12alpha-Hydroxyrotenone, Rotenolone, 97.0%. Oferty producentów: Biosynth, MedChemExpress. Dostępne opakowania: 50mg, 10mg, 100mg, 250mg, 5 mg, 10 mg, 50 mg, 1 mg.

12alpha-Hydroxyrotenone
Biosynth
  • opakowanie: 50mg, 10mg, 100mg, 250mg
  • Warianty: 4
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Rotenolone, 97.0%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 50 mg, 1 mg
  • Warianty: 5
od 886,26
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Wzór strukturalny: {0} (CAS {1})

(1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one (CAS 509-96-6) to związek chemiczny o wzorze sumarycznym C23H22O7 i masie molowej 410.4 g/mol. Nazwa systematyczna IUPAC: (1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one. InChIKey: JFVKWCYZKMUTLH-AYPBNUJASA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H22O7
Masa molowa410.4 g/mol
Nazwa IUPAC(1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
InChIKeyJFVKWCYZKMUTLH-AYPBNUJASA-N
SMILESCC(=C)[C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@]4(C3=O)O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Rotenolone, 12a-Hydroxyrotenone, Rotenolone I, Rotenalone, 6 alpha(beta),12 alpha(beta)-Rotenolone, Rotenolon I, 12-Hydroxyrotenone, 12alpha-Hydroxyrotenone, 6a-beta,12a-beta-Rotenolone, 6ab,12ab-Rotenolone
Izomery (ten sam wzór sumaryczny)
[3-acetyloxy-5-[(E)-2-(4-acetyloxyphenyl)ethenyl]phenyl] 4-oxopentanoate C23H22O7
(1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one C23H22O7
(1S,14S)-11-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one C23H22O7
[(3aR,4S,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate C23H22O7
5-hydroxy-8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-h]chromen-4-one C23H22O7
16,17-dimethoxy-6-(2-methyloxiran-2-yl)-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one C23H22O7
(1S,6R,13S)-10-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one C23H22O7
14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one C23H22O7
(2R)-4-hydroxy-2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylic acid C23H22O7
[(Z)-3-[(2R,3R)-3-(acetyloxymethyl)-3-(benzoyloxymethyl)oxiran-2-yl]prop-2-enyl] benzoate C23H22O7
(12R,13R,16S)-3',4'-dimethoxy-5,5-dimethylspiro[6,14,17-trioxatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),3,8-tetraene-13,6'-cyclohexa-2,4-diene]-1',11-dione C23H22O7
(1S,6R,13S)-6-(3-hydroxyprop-1-en-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one C23H22O7