(6E,7R,8R,8aS)-8-methyl-6-[(2S)-2-methylhexylidene]-hexahydroindolizine-7,8-diol

AlkaPlorer ID: AK182564

Synonym: None

IUPAC Name: (6E,7R,8R,8aS)-8-methyl-6-[(2S)-2-methylhexylidene]-1,2,3,5,7,8a-hexahydroindolizine-7,8-diol

Structure

SMILES: CCCC[C@H](C)/C=C1\CN2CCC[C@H]2[C@@](C)(O)[C@@H]1O

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InChI: InChI=1S/C16H29NO2/c1-4-5-7-12(2)10-13-11-17-9-6-8-14(17)16(3,19)15(13)18/h10,12,14-15,18-19H,4-9,11H2,1-3H3/b13-10+/t12-,14-,15+,16+/m0/s1

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InChIKey: LWXKAVPXEDNHLL-BKTFRGKASA-N

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Reference

PubChem CID: 162978827

SuperNatural Ⅲ: SN0217649-01

NPASS: NPC223118

Properties Information

Molecule Weight: 267.41299999999995

TPSA: 43.7

MolLogP: 2.329000000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information