Delsemine A

AlkaPlorer ID: AK000510

Synonym: None

IUPAC Name: [(4S,5R,8R,10S,16R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(4-amino-2-methyl-4-oxobutanoyl)amino]benzoate

Structure

SMILES: CCN1CC2(CC[C@H](C34[C@H]1C([C@H](C23)OC)([C@]5(CC([C@H]6CC4C5[C@H]6OC)OC)O)O)OC)COC(=O)C7=CC=CC=C7NC(=O)C(C)CC(=O)N

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InChI: InChI=1S/C37H53N3O10/c1-7-40-17-34(18-50-32(43)20-10-8-9-11-23(20)39-31(42)19(2)14-26(38)41)13-12-25(47-4)36-22-15-21-24(46-3)16-35(44,27(22)28(21)48-5)37(45,33(36)40)30(49-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,44-45H,7,12-18H2,1-6H3,(H2,38,41)(H,39,42)/t19?,21-,22?,24?,25-,27?,28+,29?,30+,33+,34?,35-,36?,37?/m1/s1

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InChIKey: NXAZXMKMGPWXII-IGHBFZKASA-N

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Properties Information

Molecule Weight: 699.8420000000001

TPSA: 179.11

MolLogP: 1.5857000000000034

Number of H-Donors: 4

Number of H-Acceptors: 11

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information