Nome del prodotto |
(S,R)-noscapine |
Nome inglese |
(S,R)-noscapine; narcotine; 6,7-dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one; 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one; (3R)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one; (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one; (3R)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one hydrochloride |
Formula molecolare |
C22H24ClNO7 |
Peso Molecolare |
449.8815 |
InChI |
InChI=1/C22H23NO7.ClH/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18;/h5-6,9,17-18H,7-8,10H2,1-4H3;1H/t17-,18-;/m1./s1 |
Numero CAS |
128-62-1 |
EINECS |
204-899-2 |
Struttura molecolare |
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Punto di fusione |
174-176℃ |
Punto di ebollizione |
586.4°C at 760 mmHg |
Punto d'infiammabilità |
308.5°C |
Pressione di vapore |
4.83E-14mmHg at 25°C |
Simboli di pericolo |
Xn:Harmful;
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Codici di Rischio |
R22:;
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Sicurezza Descrizione |
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