1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

AlkaPlorer ID: AK072347

Synonym: None

IUPAC Name: (7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl) 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Structure

SMILES: CC(O)C(O)(C(=O)OC1=CCN2CCC(O)C12)C(C)(C)O

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InChI: InChI=1S/C14H23NO6/c1-8(16)14(20,13(2,3)19)12(18)21-10-5-7-15-6-4-9(17)11(10)15/h5,8-9,11,16-17,19-20H,4,6-7H2,1-3H3

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InChIKey: WEZOTHIZHDZTOB-UHFFFAOYSA-N

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Reference

PubChem CID: 5318450

NPASS: NPC104154

COCONUT: CNP0085945

Properties Information

Molecule Weight: 301.339

TPSA: 110.46

MolLogP: -1.254899999999999

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information