10-Hydroxytalatizamine

AlkaPlorer ID: AK042544

Synonym: ''

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

Structure

SMILES: CCN1C[C@@]2(COC)CC[C@@H](OC)[C@@]34[C@@H]1[C@@H](C[C@@H]23)[C@]1(O)C[C@@H](OC)[C@@H]2C[C@@]4(O)[C@H]1[C@H]2O

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InChI: InChI=1S/C24H39NO6/c1-5-25-11-21(12-29-2)7-6-17(31-4)24-16(21)8-14(20(24)25)22(27)10-15(30-3)13-9-23(24,28)19(22)18(13)26/h13-20,26-28H,5-12H2,1-4H3/t13-,14+,15+,16-,17+,18-,19-,20-,21+,22+,23+,24+/m0/s1

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InChIKey: PIXPSTFNJMJUPJ-JCRLLBPDSA-N

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Source

Properties Information

Molecule Weight: 437.57700000000017

TPSA: 91.62000000000002

MolLogP: 0.6461000000000017

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information