Molecule

aspergilloid A

AlkaPlorer ID: AK015479

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(O[C@@H](C(C)C)C(N1[C@H](C2)C(O[C@]32[C@H](N4[H])N(C([C@@H]4C(C)C)=O)C5=CC=CC=C35)=O)=NC6=CC=CC=C6C1=O)=O

InChI: InChI=1S/C30H32N4O6/c1-15(2)23-27(37)34-21-13-9-7-11-19(21)30(29(34)32-23)14-22(28(38)40-30)33-25(24(16(3)4)39-17(5)35)31-20-12-8-6-10-18(20)26(33)36/h6-13,15-16,22-24,29,32H,14H2,1-5H3/t22-,23+,24+,29-,30+/m1/s1

InChIKey: ZUIJPWKWEREJPP-SROHUVERSA-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: 544.6080000000003

TPSA？: 119.83000000000001

MolLogP？: 3.340700000000002

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi