Bisnor-C-alkaloid H

Base Information

• Chemical Name: Bisnor-C-alkaloid H
• CAS No.: 67739-70-2
• Molecular Formula: C38H40N4O
• Molecular Weight: 568.7504

Synonyms:Bisnor-C-alkaloid H;4,4'-Didemethyk-8-deoxytoxiferine I;Toxiferine I, 4,4'-didemethyl-8-deoxy-;67739-70-2

Chemical Property of Bisnor-C-alkaloid H

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 568.32021191
• Heavy Atom Count: 43
• Complexity: 1380

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C1CN2CCC34C2CC1C5=CN6C7C(=CN(C53)C8=CC=CC=C48)C9CC1C7(CCN1CC9=CCO)C1=CC=CC=C16
• Isomeric SMILES: C/C=C\1/CN2CCC34C2CC1/C/5=C/N6C7/C(=C\N(C53)C8=CC=CC=C48)/C\9CC1C7(CCN1C/C9=C/CO)C1=CC=CC=C16

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