CAS 477-57-6 występuje w naszej ofercie pod nazwami: Isotetrandrine, Isotetrandrine, 98% , (4aS,16aR)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, ≥95%, ≥95%, Isotetrandrine, 97.0%. Oferty producentów: Chemat Brand, TRC, GLPBio, Thermo Scientific (Alfa Aesar), Biosynth. Dostępne opakowania: on request, 100mg, 10mg, 5mg, 1mg, 10 mg, 1 mg, 5 mg.
(1S,14R)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene (CAS 477-57-6) to związek chemiczny o wzorze sumarycznym C38H42N2O6 i masie molowej 622.7 g/mol. Nazwa systematyczna IUPAC: (1S,14R)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene. InChIKey: WVTKBKWTSCPRNU-XZWHSSHBSA-N.
| Wzór sumaryczny | C38H42N2O6 |
|---|---|
| Masa molowa | 622.7 g/mol |
| Nazwa IUPAC | (1S,14R)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene |
| InChIKey | WVTKBKWTSCPRNU-XZWHSSHBSA-N |
| SMILES | CN1CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@@H]6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC |
Dane obliczone przez PubChem (NCBI)