Tabernaelegantine A

AlkaPlorer ID: AK000494

Synonym: None

IUPAC Name: methyl (17S)-17-ethyl-5-[(1S,12R,14S,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]1CC2CC3(C1N(C2)CCC4=C3NC5=C4C=CC(=C5[C@H]6C[C@H]7[C@@H](CN([C@H]([C@H]7C(=O)OC)CC8=C6NC9=CC=CC=C89)C)CC)OC)C(=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-IKHVCKDTSA-N

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Properties Information

Molecule Weight: 706.9280000000002

TPSA: 99.89000000000003

MolLogP: 6.568800000000007

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked AC50 1989.0 nM None
None Unchecked AC50 4248.0 nM None
None Unchecked IC50 5853.0 nM None

Metabolism Information