(6aS,12aS)-6a,12a-Dihydro-9-hydroxy-2,3-dimethoxy-8-(3-methyl-2-buten-1-yl)[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one, 95%, 95%

cas: 70191-71-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(6aS,12aS)-6a,12a-Dihydro-9-hydroxy-2,3-dimethoxy-8-(3-methyl-2-buten-1-yl)[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one, 95%, 95% (CAS 70191-71-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

(6aS,12aS)-9-hydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one (CAS 70191-71-8) to związek chemiczny o wzorze sumarycznym C23H24O6 i masie molowej 396.4 g/mol. Nazwa systematyczna IUPAC: (6aS,12aS)-9-hydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one. InChIKey: GBVCHRDRVDOMQV-RTWAWAEBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H24O6
Masa molowa	396.4 g/mol
Nazwa IUPAC	(6aS,12aS)-9-hydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one
InChIKey	GBVCHRDRVDOMQV-RTWAWAEBSA-N
SMILES	CC(=CCC1=C(C=CC2=C1O[C@@H]3COC4=CC(=C(C=C4[C@@H]3C2=O)OC)OC)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Rotenonic acid, KBio2_001127, Spectrum_000647, SpecPlus_000073, Spectrum2_000396, Spectrum3_000195, Spectrum4_001512, Spectrum5_000303, BSPBio_001749, KBioGR_002203

Izomery (ten sam wzór sumaryczny)

(1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one C₂₃H₂₄O₆

(1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one C₂₃H₂₄O₆

4,8,9-trihydroxy-2,3,3-trimethyl-11-(3-methylbut-2-enyl)-2H-furo[3,2-b]xanthen-5-one C₂₃H₂₄O₆

(1E,6E)-1,7-bis(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione C₂₃H₂₄O₆

diethyl 2,2-diphenacylpropanedioate C₂₃H₂₄O₆

1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one C₂₃H₂₄O₆

(1S,6R,13S)-16,17-dimethoxy-6-propan-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 C₂₃H₂₄O₆

1,3,5,8-tetrahydroxy-2,4-bis(3-methylbut-2-enyl)xanthen-9-one C₂₃H₂₄O₆

10,16-dihydroxy-6,6,19,19-tetramethyl-5,13,18-trioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),10,15,17(22)-hexaen-2-one C₂₃H₂₄O₆

2,4-bis[(2-hydroxy-4-methoxyphenyl)methyl]-5-methoxyphenol C₂₃H₂₄O₆

10,22-dihydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4(9),10,14,16(21)-hexaen-2-one C₂₃H₂₄O₆

1,3,6,7-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)xanthen-9-one C₂₃H₂₄O₆