(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo(g)heptalen-9-one

cas: 3476-50-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo(g)heptalen-9-one (CAS 3476-50-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 25mg, 100mg. Oferty producentów: Biosynth.

• 2D
• 3D

(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one (CAS 3476-50-4) to związek chemiczny o wzorze sumarycznym C20H23NO5 i masie molowej 357.4 g/mol. Nazwa systematyczna IUPAC: (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one. InChIKey: HFPMXDMZJUJZBX-AWEZNQCLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H23NO5
Masa molowa	357.4 g/mol
Nazwa IUPAC	(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
InChIKey	HFPMXDMZJUJZBX-AWEZNQCLSA-N
SMILES	COC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)N

Dane obliczone przez PubChem (NCBI)

Synonimy: Deacetylcolchicine, Desacetylcolchicine, Trimethylcolchicinic acid methyl ether, COLCHICINE, N-DEACETYL-, (S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo(a)heptalen-9(5H)-one, (7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo(a)heptalen-9(5H)-one, (7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one, N-Deacetylcolchicine, (S)-N-Deacetyl Colchicine, N-Desacetylcolchicine

Powiązane formy tego związku

7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one C₂₀H₂₃NO₅

(7R)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one C₂₀H₂₃NO₅

Izomery (ten sam wzór sumaryczny)

(2R,3S)-3-benzamido-2-(1-ethoxyethoxy)-3-phenylpropanoic acid C₂₀H₂₃NO₅

(2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-yloxypyrrolidine-2-carboxylic acid C₂₀H₂₃NO₅

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenoxyphenyl)propanoic acid C₂₀H₂₃NO₅

(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-yloxypyrrolidine-2-carboxylic acid C₂₀H₂₃NO₅

(6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-11-ol C₂₀H₂₃NO₅

(4R,4aS,7aR,12bS,13S)-3-(cyclopropylmethyl)-4a,9,13-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C₂₀H₂₃NO₅

2-(3-benzoylphenyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide C₂₀H₂₃NO₅

(2S)-2-(3-benzoylphenyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide C₂₀H₂₃NO₅

(4R,4aS,5S,7aR,12bS)-3-(cyclopropylmethyl)-4a,5,9-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C₂₀H₂₃NO₅

(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9,13-trihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C₂₀H₂₃NO₅