Talatizamine
AlkaPlorer ID: AK017657
Synonym: 'Talatisamine', 'Talatizamine'
IUPAC Name: (2R,3R,5S,8S,9S,10S,13S,17R)-11-ethyl-6,16-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8-diol
Structure
SMILES: CCN1C[C@]2(COC)CCC(OC)C34[C@@H]5C[C@@H]6C(OC)C[C@](O)([C@@H](C[C@@H]32)[C@H]14)[C@H]5C6O
InChI: InChI=1S/C24H39NO5/c1-5-25-11-22(12-28-2)7-6-18(30-4)24-14-8-13-16(29-3)10-23(27,19(14)20(13)26)15(21(24)25)9-17(22)24/h13-21,26-27H,5-12H2,1-4H3/t13-,14-,15+,16?,17-,18?,19-,20?,21+,22+,23+,24?/m1/s1
InChIKey: BDCURAWBZJMFIK-GXIFSHBHSA-N
Source
Properties Information
Molecule Weight: 421.57800000000015
TPSA？: 71.39
MolLogP？: 1.5311999999999997
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 6
Activities Information
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