CAS RN 121080-63-5

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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Peso molecular (g/mol)

Porcentaje de pureza

Cantidad

CAS: 121080-63-5 Fórmula molecular: C28 H28 N2 O11 Peso molecular (g/mol): 568.53 Sinónimo: β-D-Glucopyranosiduronic acid, (4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl,β-D-Glucopyranosiduronic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl, (S)-,(4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-glucopyranosiduronic acid,SN 38G,SN-38 glucuronide,10-Hydroxy-7-ethylcamptothecin 10-β-D-glucuronide,7-Ethyl-10-hydroxy-20(S)-camptothecin 10-β-D-glucuronide,7-Ethyl-10-hydroxycamptothecin 10-β-D-glucuronide,(4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione 9-(β-D-glucopyranosiduronide),11-Ethyl-9-hydroxycamptothecin 9-β-D-glucuronide SMILES: CCc1c2CN3C(=O)C4=C(C=C3c2nc5ccc(O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(=O)O)cc15)[C@@](O)(CC)C(=O)OC4

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Especificaciones

Sinónimo	β-D-Glucopyranosiduronic acid, (4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl,β-D-Glucopyranosiduronic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl, (S)-,(4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-glucopyranosiduronic acid,SN 38G,SN-38 glucuronide,10-Hydroxy-7-ethylcamptothecin 10-β-D-glucuronide,7-Ethyl-10-hydroxy-20(S)-camptothecin 10-β-D-glucuronide,7-Ethyl-10-hydroxycamptothecin 10-β-D-glucuronide,(4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione 9-(β-D-glucopyranosiduronide),11-Ethyl-9-hydroxycamptothecin 9-β-D-glucuronide
Fórmula molecular	C28 H28 N2 O11
CAS	121080-63-5
Peso molecular (g/mol)	568.53
SMILES	CCc1c2CN3C(=O)C4=C(C=C3c2nc5ccc(O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(=O)O)cc15)[C@@](O)(CC)C(=O)OC4

Sinónimo	β-D-Glucopyranosiduronic acid, (4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl,β-D-Glucopyranosiduronic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl, (S)-,(4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-glucopyranosiduronic acid,SN 38G,SN-38 glucuronide,10-Hydroxy-7-ethylcamptothecin 10-β-D-glucuronide,7-Ethyl-10-hydroxy-20(S)-camptothecin 10-β-D-glucuronide,7-Ethyl-10-hydroxycamptothecin 10-β-D-glucuronide,(4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione 9-(β-D-glucopyranosiduronide),11-Ethyl-9-hydroxycamptothecin 9-β-D-glucuronide
Fórmula molecular	C28 H28 N2 O11
CAS	121080-63-5
Peso molecular (g/mol)	568.53
SMILES	CCc1c2CN3C(=O)C4=C(C=C3c2nc5ccc(O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(=O)O)cc15)[C@@](O)(CC)C(=O)OC4

CAS RN 121080-63-5

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