(1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl (2R,3S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylpentanoate

AlkaPlorer ID: AK011885

Synonym: None

IUPAC Name: [(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R,3S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylpentanoate

Structure

SMILES: CC[C@H](C)[C@](O)(C(=O)OC[C@@H]1CCN2CCC[C@H]12)[C@@H](C)O

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InChI: InChI=1S/C16H29NO4/c1-4-11(2)16(20,12(3)18)15(19)21-10-13-7-9-17-8-5-6-14(13)17/h11-14,18,20H,4-10H2,1-3H3/t11-,12+,13-,14+,16+/m0/s1

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InChIKey: VBLBKKUAYMFOAG-OJKRMQCYSA-N

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Reference

PubChem CID: 162994414

SuperNatural Ⅲ: SN0385798-03

NPASS: NPC188112

Properties Information

Molecule Weight: 299.41099999999994

TPSA: 70.0

MolLogP: 1.1718999999999995

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information