Bingchamide A

AlkaPlorer ID: AK290636

Synonym: None

IUPAC Name: 3,6,15-tribenzyl-9-butan-2-yl-1-methyl-12-(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

Structure

SMILES: CCC(C)C1N=C(O)C(CC(C)C)N=C(O)C(CC2=CC=CC=C2)N(C)C(=O)C(CC2=CC=CC=C2)N=C(O)C(CC2=CC=CC=C2)N=C1O

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InChI: InChI=1S/C40H51N5O5/c1-6-27(4)35-39(49)42-32(23-28-16-10-7-11-17-28)36(46)43-33(24-29-18-12-8-13-19-29)40(50)45(5)34(25-30-20-14-9-15-21-30)38(48)41-31(22-26(2)3)37(47)44-35/h7-21,26-27,31-35H,6,22-25H2,1-5H3,(H,41,48)(H,42,49)(H,43,46)(H,44,47)

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InChIKey: NAZLXRLUWVJXES-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 681.8780000000002

TPSA: 150.67

MolLogP: 6.947700000000007

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information