Lasiocarpine

AlkaPlorer ID: AK304010

Synonym: None

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

Structure

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

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InChI: InChI=1S/C21H33NO7/c1-7-13(2)18(23)29-16-9-11-22-10-8-15(17(16)22)12-28-19(24)21(26,14(3)27-6)20(4,5)25/h7-8,14,16-17,25-26H,9-12H2,1-6H3

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InChIKey: QHOZSLCIKHUPSU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 411.4950000000001

TPSA: 105.53

MolLogP: 0.9588000000000008

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Geminin Potency 29092.9 nM None
Homo sapiens Guanine nucleotide-binding protein G(s), subunit alpha Potency 11220.2 nM None

Metabolism Information