None

AlkaPlorer ID: AK383094

Synonym: None

IUPAC Name: [(7R,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-[(1S)-1-acetyloxyethyl]-2-hydroxy-3-methylbutanoate

Structure

SMILES: C/C=C(\C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@](O)(C(C)C)[C@H](C)OC(C)=O)[C@H]12

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InChI: InChI=1S/C22H33NO7/c1-7-14(4)20(25)30-18-9-11-23-10-8-17(19(18)23)12-28-21(26)22(27,13(2)3)15(5)29-16(6)24/h7-8,13,15,18-19,27H,9-12H2,1-6H3/b14-7+/t15-,18+,19+,22-/m0/s1

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InChIKey: FWKKICJCFDXUHR-PSNPPMOJSA-N

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Source

Properties Information

Molecule Weight: 423.50600000000014

TPSA: 102.37

MolLogP: 1.7606

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information