Lasiocarpine; O3'-Ac 

AlkaPlorer ID: AK304011

Synonym: Acetyllasiocarpine

IUPAC Name: [7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 3-acetyloxy-2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Structure

SMILES: CC=C(C)C(=O)OC1CCN2CC=C(COC(=O)C(O)(C(C)OC)C(C)(C)OC(C)=O)C12

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InChI: InChI=1S/C23H35NO8/c1-8-14(2)20(26)31-18-10-12-24-11-9-17(19(18)24)13-30-21(27)23(28,15(3)29-7)22(5,6)32-16(4)25/h8-9,15,18-19,28H,10-13H2,1-7H3

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InChIKey: XGLOPSNBSMBXSE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 453.5320000000002

TPSA: 111.6

MolLogP: 1.5296

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information