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Catalog Number | ACM477576 |
CAS Number | 477-57-6 |
Structure | ![]() |
Synonyms | O-Methylberbamine |
Molecular Weight | 622.7 |
InChI | InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30+/m0/s1 |
InChI Key | WVTKBKWTSCPRNU-XZWHSSHBSA-N |
Melting Point | 180-182 °C |
Purity | 95%+ |
Complexity | 979 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 2 |
Exact Mass | 622.30428706 |
Heavy Atom Count | 46 |
Hydrogen Bond Acceptor Count | 8 |
Hydrogen Bond Donor Count | 0 |
Isomeric 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 |
Monoisotopic Mass | 622.30428706 |
PhysicalState | Powder |
Rotatable Bond Count | 4 |
Topological Polar Surface Area | 61.9 Ų |
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