(S)-(-)-Oleracein E

AlkaPlorer ID: AK002724

Synonym: '', 'Trolline'

IUPAC Name: (10bR)-8,9-dihydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

Structure

SMILES: O=C1CC[C@@H]2C3=CC(O)=C(O)C=C3CCN12

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InChI: InChI=1S/C12H13NO3/c14-10-5-7-3-4-13-9(1-2-12(13)16)8(7)6-11(10)15/h5-6,9,14-15H,1-4H2/t9-/m1/s1

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InChIKey: LJIDRFNRDLYHNC-SECBINFHSA-N

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Reference

PubChem CID: 54597686

SuperNatural Ⅲ: SN0207054-01

NPASS: NPC53208

Properties Information

Molecule Weight: 219.23999999999995

TPSA: 60.77

MolLogP: 1.3173999999999997

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Sus scrofa Pancreatic triacylglycerol lipase Inhibition None % 10.1016/j.bmcl.2013.04.013

Metabolism Information