Hikiamide C

AlkaPlorer ID: AK098442

Synonym: None

IUPAC Name: (3R,6R,9R,12R,15R)-9-benzyl-6-(1H-indol-3-ylmethyl)-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=CNC3=CC=CC=C23)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/C38H52N6O5/c1-22(2)17-29-34(45)40-30(19-25-13-9-8-10-14-25)35(46)41-31(20-26-21-39-28-16-12-11-15-27(26)28)36(47)43-32(18-23(3)4)38(49)44(7)33(24(5)6)37(48)42-29/h8-16,21-24,29-33,39H,17-20H2,1-7H3,(H,40,45)(H,41,46)(H,42,48)(H,43,47)/t29-,30-,31-,32-,33-/m1/s1

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InChIKey: LFSLYDFQJRLEHP-YKNMHBIISA-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: 672.8710000000001

TPSA: 166.46

MolLogP: 6.842300000000007

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information