(1S,6S,8S,8Ar)-1,6,8-Trihydroxyindolizidine

AlkaPlorer ID: AK323209

Synonym: None

IUPAC Name: (1S,6S,8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,8-triol

Structure

SMILES: O[C@H]1C[C@H](O)[C@H]2[C@@H](O)CCN2C1

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InChI: InChI=1S/C8H15NO3/c10-5-3-7(12)8-6(11)1-2-9(8)4-5/h5-8,10-12H,1-4H2/t5-,6-,7-,8+/m0/s1

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InChIKey: CTNHKDHQKRJTIU-DKXJUACHSA-N

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Source

Properties Information

Molecule Weight: 173.21199999999993

TPSA: 63.93

MolLogP: -1.4529

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus Beta-glucuronidase Activity nan None 10.1021/np50069a011
Rattus norvegicus Sucrase-isomaltase Activity nan None 10.1021/np50069a011
Rattus norvegicus Sucrase-isomaltase Inhibition 30.0 % 10.1021/np50069a011
None Unchecked Activity nan None 10.1021/np50069a011
None Unchecked Inhibition 20.0 % 10.1021/np50069a011
None Unchecked Inhibition 35.0 % 10.1021/np50069a011
None Unchecked Inhibition 50.0 % 10.1021/np50069a011

Metabolism Information