I(2)-Scopodonnine structure

I(2)-Scopodonnine

bis(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate

Also Known As: Scopadonnine|I(2)-Scopodonnine|bis(9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl) 1-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylate

CAS: 6882-53-7
Molecular Formula C34H38N2O6
Molecular Weight 570.273 g/mol
LogP 3.1613
Topological Polar Surface Area 84.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 570.273
Monoisotopic Mass 570.273
Heavy Atoms 42
Complexity 1398.1204

Chemical Identifiers

CAS Number 6882-53-7
SMILES CN1C2CC(CC1C3C2O3)OC(=O)C4CCC(C5=CC=CC=C45)(C6=CC=CC=C6)C(=O)OC7CC8C9C(O9)C(C7)N8C

Product Overview

I(2)-Scopodonnine (CAS 6882-53-7), with molecular formula C34H38N2O6 and molecular weight 570.273 g/mol. IUPAC: bis(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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