13alpha-Cinnamoyloxylupanine

AlkaPlorer ID: AK014117

Synonym: '', '13alpha-(Cinnamoyloxy)-lupanine'

IUPAC Name: [(1S,2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-3-phenylprop-2-enoate

Structure

SMILES: O=C(/C=C/C1=CC=CC=C1)O[C@H]1CCN2C[C@@H]3C[C@@H](CN4C(=O)CCC[C@H]34)[C@@H]2C1

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InChI: InChI=1S/C24H30N2O3/c27-23-8-4-7-21-18-13-19(16-26(21)23)22-14-20(11-12-25(22)15-18)29-24(28)10-9-17-5-2-1-3-6-17/h1-3,5-6,9-10,18-22H,4,7-8,11-16H2/b10-9+/t18-,19-,20-,21+,22-/m0/s1

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InChIKey: PUFYZCKVLOYPHL-MFYPYBFPSA-N

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Properties Information

Molecule Weight: 394.5150000000002

TPSA: 49.85

MolLogP: 3.1068000000000016

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information