Molecule

aspergilloid E

AlkaPlorer ID: AK015490

Synonym: None

IUPAC Name: None

Structure

SMILES: O[C@H](C(C)C)C(N1[C@@H](C2)C(O[C@]32[C@H](N4O)N(C([C@]4([H])C)=O)C5=CC=CC=C35)=O)=NC6=CC=CC=C6C1=O

InChI: InChI=1S/C26H26N4O6/c1-13(2)20(31)21-27-17-10-6-4-8-15(17)23(33)28(21)19-12-26(36-24(19)34)16-9-5-7-11-18(16)29-22(32)14(3)30(35)25(26)29/h4-11,13-14,19-20,25,31,35H,12H2,1-3H3/t14-,19-,20+,25-,26-/m0/s1

InChIKey: FXJBDLNMSZKJSE-CDPWXWIRSA-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: 490.51600000000025

TPSA？: 125.20000000000002

MolLogP？: 2.2353999999999994

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi