Tabernaelegantine A

AlkaPlorer ID: AK044633

Synonym: '', 'Tabernaelegantine A', 'SMR000470798', 'MLS000728618'

IUPAC Name: methyl (1R,15S,17R,18R)-17-ethyl-5-[(1R,12R,14R,15S,18S)-15-ethyl-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

Structure

SMILES: CC[C@@H]1CN(C)[C@@H]2CC3=C(NC4=CC=CC=C34)[C@@H](C3=C4NC5=C(CCN6C[C@H]7C[C@@H](CC)[C@@H]6[C@]5(C(=O)OC)C7)C4=CC=C3OC)C[C@H]1[C@@H]2C(=O)OC

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InChI: InChI=1S/C43H54N4O5/c1-7-24-17-23-20-43(42(49)52-6)39-28(15-16-47(21-23)40(24)43)27-13-14-34(50-4)36(38(27)45-39)31-18-29-25(8-2)22-46(3)33(35(29)41(48)51-5)19-30-26-11-9-10-12-32(26)44-37(30)31/h9-14,23-25,29,31,33,35,40,44-45H,7-8,15-22H2,1-6H3/t23-,24+,25+,29+,31+,33+,35-,40+,43-/m0/s1

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InChIKey: FSKCIQFKKIVNBQ-ZNAPTRRBSA-N

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Properties Information

Molecule Weight: 706.9280000000002

TPSA: 99.89

MolLogP: 6.568800000000008

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information