Molecule

armochaetoglosin A

AlkaPlorer ID: AK013689

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]12/C=C(/C)[C@@H](C)[C@@]3([H])[C@H](C/C4=C/N(C)C5=CC=CC=C45)NC(=O)[C@@]13C(=O)/C=C/C[C@H](O)/C(C)=C/[C@@H](C)C/C=C/2

InChI: InChI=1S/C33H40N2O3/c1-20-10-8-11-25-17-21(2)23(4)31-27(18-24-19-35(5)28-13-7-6-12-26(24)28)34-32(38)33(25,31)30(37)15-9-14-29(36)22(3)16-20/h6-9,11-13,15-17,19-20,23,25,27,29,31,36H,10,14,18H2,1-5H3,(H,34,38)/b11-8+,15-9+,22-16+/t20-,23+,25-,27-,29-,31-,33+/m0/s1

InChIKey: XXFAOEMBBFLJBZ-JNBBGWDHSA-N

Reference

Antibacterial activity against drug-resistant microbial pathogens of cytochalasan alkaloids from the arthropod-associated fungus Chaetomium globosum TW1-1

data_source: manually

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Chaetomium globosum	Chaetomium	Chaetomiaceae	Sordariales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 512.6940000000003

TPSA？: 71.33

MolLogP？: 5.452600000000006

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi