Hikiamide B

AlkaPlorer ID: AK098438

Synonym: None

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

Structure

SMILES: CC(C)C[C@H]1N=C(O)[C@@H](CC2=CC=CC=C2)N=C(O)[C@@H](CC2=CC=CC=C2)N=C(O)[C@@H](CC(C)C)N=C(O)[C@@H](C(C)C)N(C)C1=O

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InChI: InChI=1S/C36H51N5O5/c1-22(2)18-27-32(42)37-28(20-25-14-10-8-11-15-25)33(43)38-29(21-26-16-12-9-13-17-26)34(44)40-30(19-23(3)4)36(46)41(7)31(24(5)6)35(45)39-27/h8-17,22-24,27-31H,18-21H2,1-7H3,(H,37,42)(H,38,43)(H,39,45)(H,40,44)/t27-,28-,29-,30-,31-/m1/s1

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InChIKey: HKBRDPGBCQZFAU-JQWMYKLHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Fusarium sp. TAMA 456 Fusarium Nectriaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 633.8340000000002

TPSA: 150.67000000000002

MolLogP: 6.361000000000006

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information