8-Azabicyclo[3.2.1]octane-3,6-diol; (3R*,6S*)-form, Di-O-tigloyl 

AlkaPlorer ID: AK289898

Synonym: 3,6-Ditigloyloxynortropane

IUPAC Name: [6-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate

Structure

SMILES: C/C=C(\C)C(=O)OC1CC2CC(OC(=O)/C(C)=C/C)C(C1)N2

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InChI: InChI=1S/C17H25NO4/c1-5-10(3)16(19)21-13-7-12-8-15(14(9-13)18-12)22-17(20)11(4)6-2/h5-6,12-15,18H,7-9H2,1-4H3/b10-5+,11-6+

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InChIKey: KNKLFOLFJCUPIN-YOYBCKCWSA-N

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Reference

PubChem CID: 134715036

CAS: 359723-70-9

Properties Information

Molecule Weight: 307.39

TPSA: 64.63

MolLogP: 2.2667

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information