Tadzhaconine

AlkaPlorer ID: AK172529

Synonym: 'Anthoroidine', 'Tadjaconine', 'Tadzhakonine'

IUPAC Name: [(1R,2S,3S,5R,8R,9S,10R,11S,14R,16S,17R,18R,19S)-2,19-diacetyloxy-10-hydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] benzoate

Structure

SMILES: C=C1C[C@@]23C[C@H]4[C@@H]5[C@@]6(C)C[C@H](OC(=O)C7=CC=CC=C7)[C@@H](OC(C)=O)[C@@]57[C@@H]2[C@H](OC(C)=O)[C@@H]1[C@H](O)[C@@H]3[C@H]7N4C6

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InChI: InChI=1S/C31H35NO7/c1-14-10-30-11-18-24-29(4)12-19(39-28(36)17-8-6-5-7-9-17)27(38-16(3)34)31(24)25(30)23(37-15(2)33)20(14)22(35)21(30)26(31)32(18)13-29/h5-9,18-27,35H,1,10-13H2,2-4H3/t18-,19-,20-,21+,22-,23+,24+,25+,26+,27+,29-,30-,31+/m0/s1

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InChIKey: MXDMNWAHROTMFX-MVXSJXEDSA-N

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Source

Properties Information

Molecule Weight: 533.6210000000001

TPSA: 102.37

MolLogP: 2.741100000000001

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information