[(2R,3R,4R,5S)-1-acetyl-3,4,5-tris(acetyloxy)piperidin-2-yl]methyl acetate

AlkaPlorer ID: AK542181

Synonym: None

IUPAC Name: (1-acetyl-3,4,5-triacetyloxypiperidin-2-yl)methyl acetate

Structure

SMILES: CC(=O)OCC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)CN1C(C)=O

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InChI: InChI=1S/C16H23NO9/c1-8(18)17-6-14(24-10(3)20)16(26-12(5)22)15(25-11(4)21)13(17)7-23-9(2)19/h13-16H,6-7H2,1-5H3

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InChIKey: UWAXKEPCPIIJKB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 373.3580000000002

TPSA: 125.51000000000002

MolLogP: -0.4246999999999989

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information