Isolycopsamine

AlkaPlorer ID: AK044777

Synonym: '', 'Isolycopsamine'

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

Structure

SMILES: CC(C)[C@](O)(C(=O)O[C@@H]1CCN2CC=C(CO)[C@H]12)[C@H](C)O

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InChI: InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)18)14(19)21-12-5-7-16-6-4-11(8-17)13(12)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+/m0/s1

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InChIKey: OMMHYUSJYAJBDU-XTWPYSKKSA-N

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Properties Information

Molecule Weight: 299.367

TPSA: 90.23

MolLogP: -0.3272999999999998

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information