Brasilamide L

AlkaPlorer ID: AK083461

Synonym: None

IUPAC Name: (E)-5-[(1S,3S,6R,9S)-6-(hydroxymethyl)-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]-2-methylpent-2-enamide

Structure

SMILES: C/C(=C\CC[C@]12CO[C@]3(CO)CC[C@H]1C[C@H]32)C(=N)O

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InChI: InChI=1S/C15H23NO3/c1-10(13(16)18)3-2-5-14-9-19-15(8-17)6-4-11(14)7-12(14)15/h3,11-12,17H,2,4-9H2,1H3,(H2,16,18)/b10-3+/t11-,12-,14-,15-/m0/s1

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InChIKey: QORHOAMPZJRLQH-HVMPWFQBSA-N

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Properties Information

Molecule Weight: 265.35299999999995

TPSA: 73.54

MolLogP: 2.42577

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information