(7aR)-7-({[(2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-5,7a-dihydro-3H-pyrrolizin-1-yl (2E)-2-methylbut-2-enoate

AlkaPlorer ID: AK263575

Synonym: None

IUPAC Name: [(8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,8-dihydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

Structure

SMILES: C/C=C(\C)C(=O)OC1=CCN2CC=C(COC(=O)[C@@](O)(C(C)C)[C@H](C)O)[C@H]12

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InChI: InChI=1S/C20H29NO6/c1-6-13(4)18(23)27-16-8-10-21-9-7-15(17(16)21)11-26-19(24)20(25,12(2)3)14(5)22/h6-8,12,14,17,22,25H,9-11H2,1-5H3/b13-6+/t14-,17+,20+/m0/s1

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InChIKey: JOWKECGITZUSRI-SKIKBCPBSA-N

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Source

Properties Information

Molecule Weight: 379.453

TPSA: 96.3

MolLogP: 1.3149999999999995

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information