Gerambullin; N-Me 

AlkaPlorer ID: AK299211

Synonym: Methylgerambullin

IUPAC Name: None

Structure

SMILES: CC(C)=CCC/C(C)=C\COC1=CC=C(CCN(C)C(=O)/C=C/S(C)(=O)=O)C=C1

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InChI: InChI=1S/C23H33NO4S/c1-19(2)7-6-8-20(3)14-17-28-22-11-9-21(10-12-22)13-16-24(4)23(25)15-18-29(5,26)27/h7,9-12,14-15,18H,6,8,13,16-17H2,1-5H3/b18-15+,20-14-

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InChIKey: IPDUMYRKLCXLQE-IHRGLGMASA-N

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Reference

Properties Information

Molecule Weight: 419.5870000000001

TPSA: 63.68

MolLogP: 4.317300000000004

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information