Anthranoyllycoctonine

AlkaPlorer ID: AK010939

Synonym: '', '(11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo7.7.2.1~2,5~.0~1,10~.0~3,8~.0~13,17~nonadec-13-yl)methyl 2-aminobenzoate', 'Anthranoyllycoctonine', 'MLSMR', 'Inuline', 'SMR000163714', 'MLS000324914'

IUPAC Name: [(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16R,17R,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-aminobenzoate

Structure

SMILES: CCN1C[C@]2(COC(=O)C3=CC=CC=C3N)CC[C@@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@](O)([C@@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C32H46N2O8/c1-6-34-15-29(16-42-27(35)17-9-7-8-10-20(17)33)12-11-22(39-3)31-19-13-18-21(38-2)14-30(36,23(19)24(18)40-4)32(37,28(31)34)26(41-5)25(29)31/h7-10,18-19,21-26,28,36-37H,6,11-16,33H2,1-5H3/t18-,19-,21+,22-,23-,24+,25-,26+,28+,29+,30-,31+,32-/m1/s1

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InChIKey: NNDHDYDFEDRMGH-HRJBAJJDSA-N

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Properties Information

Molecule Weight: 586.7260000000003

TPSA: 132.94000000000003

MolLogP: 1.717900000000002

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information