Molecule

8-deoxyheronamide C

AlkaPlorer ID: AK008200

Synonym: '8-deoxyheronamide C', '8-Deoxyheronamide C'

IUPAC Name: (3E,5E,7E,10S,11Z,13E,15E,17E,20R)-10-hydroxy-7,15-dimethyl-20-[(2E,4E)-octa-2,4-dienyl]-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one

Structure

SMILES: CCC/C=C/C=C/C[C@@H]1C/C=C/C=C(C)/C=C/C=C\[C@@H](O)C/C=C(C)/C=C/C=C/C(O)=N1

InChI: InChI=1S/C29H39NO2/c1-4-5-6-7-8-9-19-27-20-13-10-16-25(2)17-11-14-21-28(31)24-23-26(3)18-12-15-22-29(32)30-27/h6-18,21-23,27-28,31H,4-5,19-20,24H2,1-3H3,(H,30,32)/b7-6+,9-8+,13-10+,17-11+,18-12+,21-14-,22-15+,25-16+,26-23+/t27-,28-/m1/s1

InChIKey: QCDLQCCTHSWPBS-ZFPFCUNHSA-N

Reference

Structure and Biological Activity of 8-Deoxyheronamide C from a Marine-Derived <i>Streptomyces</i> sp.: Heronamides Target Saturated Hydrocarbon Chains in Lipid Membranes

PubChem CID: 163061238

LOTUS: LTS0250653

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	None	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 433.63600000000014

TPSA？: 52.82

MolLogP？: 7.442400000000009

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi