Brasilamide C

AlkaPlorer ID: AK042006

Synonym: None

IUPAC Name: (E)-5-[(6S)-5-(hydroxymethyl)-6-methyl-4-oxatricyclo[3.3.1.02,7]nonan-2-yl]-2-methyl-4-oxopent-2-enamide

Structure

SMILES: C/C(=C\C(=O)CC12COC3(CO)CC1CC2[C@@H]3C)C(N)=O

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InChI: InChI=1S/C16H23NO4/c1-9(14(17)20)3-12(19)6-15-8-21-16(7-18)5-11(15)4-13(15)10(16)2/h3,10-11,13,18H,4-8H2,1-2H3,(H2,17,20)/b9-3+/t10-,11?,13?,15?,16?/m0/s1

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InChIKey: LILJBIXCHRHJEL-INPHYROYSA-N

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Properties Information

Molecule Weight: 293.36300000000006

TPSA: 89.62

MolLogP: 0.8008

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information