UNPD106325

AlkaPlorer ID: AK077245

Synonym: None

IUPAC Name: (6Z,8S,8aS)-8-methyl-6-[(2S)-2-methylpentylidene]-1,2,3,5,7,8a-hexahydroindolizin-8-ol

Structure

SMILES: CCC[C@H](C)/C=C1\CN2CCC[C@H]2[C@@](C)(O)C1

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InChI: InChI=1S/C15H27NO/c1-4-6-12(2)9-13-10-15(3,17)14-7-5-8-16(14)11-13/h9,12,14,17H,4-8,10-11H2,1-3H3/b13-9-/t12-,14-,15-/m0/s1

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InChIKey: ZQWCTWAOPTYJIS-AUQWCNHSSA-N

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Reference

PubChem CID: 163079054

SuperNatural Ⅲ: SN0477861-01

NPASS: NPC161023

Properties Information

Molecule Weight: 237.387

TPSA: 23.47

MolLogP: 2.968100000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information