(2′S,3S,11aS)-2,3,5,6,7,8-Hexahydro-3′-methoxy-4′,9-dimethyl-3-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]spiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2′(5′H)-furan]-5′,10-dione

cas: 169534-85-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2′S,3S,11aS)-2,3,5,6,7,8-Hexahydro-3′-methoxy-4′,9-dimethyl-3-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]spiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2′(5′H)-furan]-5′,10-dione (CAS 169534-85-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

(1S,4S,13S)-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione (CAS 169534-85-4) to związek chemiczny o wzorze sumarycznym C23H29NO6 i masie molowej 415.5 g/mol. Nazwa systematyczna IUPAC: (1S,4S,13S)-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione. InChIKey: SKYPPFSYUDCEQR-NMXNWEJOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H29NO6
Masa molowa	415.5 g/mol
Nazwa IUPAC	(1S,4S,13S)-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione
InChIKey	SKYPPFSYUDCEQR-NMXNWEJOSA-N
SMILES	C[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@]34N2CCCCC3=C(C(=O)[C@@]45C(=C(C(=O)O5)C)OC)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Protostemotinine, orb1219646, orb1297539

Izomery (ten sam wzór sumaryczny)

(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pentanoic acid C₂₃H₂₉NO₆

9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate C₂₃H₂₉NO₆

N-[(2S,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide C₂₃H₂₉NO₆

3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid C₂₃H₂₉NO₆

(1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C₂₃H₂₉NO₆

4-[1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-(methylamino)propan-2-yl]oxy-4-oxobutanoic acid C₂₃H₂₉NO₆

(1S,9S,13R,19S)-11,19-dihydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C₂₃H₂₉NO₆

N-[(2R,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide C₂₃H₂₉NO₆

(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid C₂₃H₂₉NO₆

[(1R,2R,3Z,7S,11Z,13S,15S)-2-hydroxy-7-methyl-5-oxo-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-15-yl] pyridin-3-ylmethyl carbonate C₂₃H₂₉NO₆

(2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid C₂₃H₂₉NO₆

(1S,11R,18S)-4,5,15,16,18-pentamethoxy-10-methyl-19-oxa-10-azatetracyclo[9.8.0.02,7.012,17]nonadeca-2,4,6,12(17),13,15-hexaene C₂₃H₂₉NO₆