Molecule

aspergilloid J

AlkaPlorer ID: AK015480

Synonym: None

IUPAC Name: None

Structure

SMILES: O[C@@H](C(C)C)C1=NC2=CC=CC=C2C(N1[C@@H](C3)C(O[C@]43[C@H](N5C(CC(O)(C)CCO)=O)N(C([C@@H]5C)=O)C6=CC=CC=C46)=O)=O

InChI: InChI=1S/C32H36N4O8/c1-17(2)25(39)26-33-21-11-7-5-9-19(21)28(41)35(26)23-15-32(44-29(23)42)20-10-6-8-12-22(20)36-27(40)18(3)34(30(32)36)24(38)16-31(4,43)13-14-37/h5-12,17-18,23,25,30,37,39,43H,13-16H2,1-4H3/t18-,23-,25-,30+,31?,32-/m0/s1

InChIKey: KWOLEAGKUHKVDF-VMIVQGGNSA-N

Reference

Indoloquinazoline alkaloids with cardiomyocyte protective activity against cold ischemic injury from Aspergillus clavatonanicus

data_source: manually

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aspergillus clavatonanicus	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 604.6600000000004

TPSA？: 162.5

MolLogP？: 1.8962999999999997

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi