CAS RN 117527-50-1

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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CAS: 117527-50-1 Fórmula molecular: C51H55NO17 Peso molecular (g/mol): 953.98 Sinónimo: 2'-O-Succinoylpaclitaxel,2'-O-Succinylpaclitaxel,2'-Succinylpaclitaxel,2'-Succinyltaxol,Paclitaxel 2'-(Hydrogen Succinate),Paclitaxel 2'-Hemisuccinate,[2aR-[2aα,4β,4aβ,6β,9α(1R*,2S*),11α,12α,12aα,12bα]]-Mono[2-(benzoylamino)-1-[[[6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid,Mono[(1R,2S)-2-(benzoylamino)-1-[[[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid Nombre IUPAC: 4-(((1S,2R)-1-benzamido-3-(((2aR,4S,4S,6R,9S,11S,12S,12S,12aR,12bS)-6,12b-diacetoxi-12-(benzoiloxi)-4,11-dihidroxi-4a,8,13,13-tetrametil-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahidro-1H-7,11-metanociclodeca[3,4]benzo[1,2-b]oxet-9-il)oxi)-3-oxo-1-fenilpropano-2-il)oxi)-4-ácido oxobutanoico SMILES: O=C(C)O[C@H](C1=C(C)[C@@H](OC([C@H](OC(CCC(O)=O)=O)[C@@H](NC(C2=CC=CC=C2)=O)C3=CC=CC=C3)=O)C[C@]([C@H](OC(C4=CC=CC=C4)=O)[C@@]5([H])[C@@]6(C)[C@@H](O)CC7C5(OC(C)=O)CO7)(O)C1(C)C)C6=O

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Especificaciones

Sinónimo	2'-O-Succinoylpaclitaxel,2'-O-Succinylpaclitaxel,2'-Succinylpaclitaxel,2'-Succinyltaxol,Paclitaxel 2'-(Hydrogen Succinate),Paclitaxel 2'-Hemisuccinate,[2aR-[2aα,4β,4aβ,6β,9α(1R,2S),11α,12α,12aα,12bα]]-Mono[2-(benzoylamino)-1-[[[6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid,Mono[(1R,2S)-2-(benzoylamino)-1-[[[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid
Fórmula molecular	C51H55NO17
CAS	117527-50-1
Peso molecular (g/mol)	953.98
SMILES	O=C(C)O[C@H](C1=C(C)[C@@H](OC([C@H](OC(CCC(O)=O)=O)[C@@H](NC(C2=CC=CC=C2)=O)C3=CC=CC=C3)=O)C[C@]([C@H](OC(C4=CC=CC=C4)=O)[C@@]5([H])[C@@]6(C)[C@@H](O)CC7C5(OC(C)=O)CO7)(O)C1(C)C)C6=O
Nombre IUPAC	4-(((1S,2R)-1-benzamido-3-(((2aR,4S,4S,6R,9S,11S,12S,12S,12aR,12bS)-6,12b-diacetoxi-12-(benzoiloxi)-4,11-dihidroxi-4a,8,13,13-tetrametil-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahidro-1H-7,11-metanociclodeca[3,4]benzo[1,2-b]oxet-9-il)oxi)-3-oxo-1-fenilpropano-2-il)oxi)-4-ácido oxobutanoico

CAS RN 117527-50-1

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