Solonamide A

AlkaPlorer ID: AK077720

Synonym: None

IUPAC Name: (3S,6R,9R,12S,16R)-12-benzyl-6-methyl-3,9-bis(2-methylpropyl)-16-propyl-1-oxa-4,7,10,13-tetrazacyclohexadecane-2,5,8,11,14-pentone

Structure

SMILES: CCC[C@@H]1CC(O)=N[C@@H](CC2=CC=CC=C2)C(O)=N[C@H](CC(C)C)C(O)=N[C@H](C)C(O)=N[C@@H](CC(C)C)C(=O)O1

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InChI: InChI=1S/C30H46N4O6/c1-7-11-22-17-26(35)32-24(16-21-12-9-8-10-13-21)29(38)33-23(14-18(2)3)28(37)31-20(6)27(36)34-25(15-19(4)5)30(39)40-22/h8-10,12-13,18-20,22-25H,7,11,14-17H2,1-6H3,(H,31,37)(H,32,35)(H,33,38)(H,34,36)/t20-,22-,23-,24+,25+/m1/s1

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InChIKey: MORYTXVBPXJFDZ-HFDWIEFGSA-N

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Source

Properties Information

Molecule Weight: 558.7200000000003

TPSA: 156.66

MolLogP: 5.757200000000005

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information