Viridiflorine

AlkaPlorer ID: AK012205

Synonym: '', 'Heliovicine'

IUPAC Name: [(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Structure

SMILES: CC(C)[C@](O)(C(=O)OC[C@H]1CCN2CCC[C@@H]12)C(C)O

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InChI: InChI=1S/C15H27NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11?,12-,13+,15-/m1/s1

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InChIKey: BWQSLRZZOVFVHJ-VYHDIPPYSA-N

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Source

Properties Information

Molecule Weight: 285.384

TPSA: 70.0

MolLogP: 0.7817999999999994

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information