Pervilleine F

AlkaPlorer ID: AK050247

Synonym: '(+)-Pervilleine F', 'cis-Pervilleine F', '(+)-cis-Pervilleine F'

IUPAC Name: [(1S,3S,5R,6R)-8-methyl-3-(2-phenylacetyl)oxy-8-azabicyclo[3.2.1]octan-6-yl] (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Structure

SMILES: COC1=CC(/C=C\C(=O)O[C@@H]2C[C@@H]3C[C@H](OC(=O)CC4=CC=CC=C4)C[C@H]2N3C)=CC(OC)=C1OC

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InChI: InChI=1S/C28H33NO7/c1-29-20-15-21(35-27(31)14-18-8-6-5-7-9-18)17-22(29)23(16-20)36-26(30)11-10-19-12-24(32-2)28(34-4)25(13-19)33-3/h5-13,20-23H,14-17H2,1-4H3/b11-10-/t20-,21-,22+,23+/m0/s1

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InChIKey: FKUUUFHXKIFGSF-ZOCBXLDCSA-N

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Properties Information

Molecule Weight: 495.5720000000003

TPSA: 83.53000000000002

MolLogP: 3.658400000000003

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information