isotalatizidine

AlkaPlorer ID: AK001472

Synonym: '', '(1alpha,14alpha,16beta)-20-ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,8,14-triol', 'Isotalatizidine', 'Talatizidine'

IUPAC Name: (1S,2S,3S,4S,5R,6R,8R,9S,10R,13S,16S,17R)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

Structure

SMILES: CCN1C[C@]2(COC)CC[C@H](O)[C@@]34[C@@H]2C[C@@H]([C@@H]13)[C@]1(O)C[C@@H](OC)[C@@H]2C[C@H]4[C@H]1[C@H]2O

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InChI: InChI=1S/C23H37NO5/c1-4-24-10-21(11-28-2)6-5-17(25)23-13-7-12-15(29-3)9-22(27,18(13)19(12)26)14(20(23)24)8-16(21)23/h12-20,25-27H,4-11H2,1-3H3/t12-,13-,14-,15+,16+,17-,18-,19-,20+,21-,22+,23+/m0/s1

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InChIKey: RBSZCNOWHDHRFZ-GTRXRPRKSA-N

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Source

Properties Information

Molecule Weight: 407.55100000000016

TPSA: 82.39000000000001

MolLogP: 0.8771000000000004

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information