Isotetrandrine

Isotetrandrine

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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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