8-Azabicyclo[3.2.1]octane-3,6-diol; (3R*,6R*)-form, 3-O-(3,4,5-Trimethoxybenzoyl) 

AlkaPlorer ID: AK289896

Synonym: 3-(3,4,5-Trimethoxybenzoyloxy)nortropan-6-ol

IUPAC Name: (6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl) 3,4,5-trimethoxybenzoate

Structure

SMILES: COC1=CC(C(=O)OC2CC3CC(O)C(C2)N3)=CC(OC)=C1OC

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InChI: InChI=1S/C17H23NO6/c1-21-14-4-9(5-15(22-2)16(14)23-3)17(20)24-11-6-10-7-13(19)12(8-11)18-10/h4-5,10-13,18-19H,6-8H2,1-3H3

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InChIKey: QSSMPCOINVZTOL-UHFFFAOYSA-N

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Reference

PubChem CID: 13855881

CAS: 111534-75-9

COCONUT: CNP0375421.2

Properties Information

Molecule Weight: 337.3720000000001

TPSA: 86.25000000000001

MolLogP: 1.1229999999999998

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information