Molecule

aspergilloid F

AlkaPlorer ID: AK015492

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(O[C@@H](C(C)C)C(N1[C@H](C[C@@]2(O)[C@H](N3[H])N(C([C@]3([H])C)=O)C4=CC=CC=C24)C(OC)=O)=NC5=CC=CC=C5C1=O)=O

InChI: InChI=1S/C29H32N4O7/c1-15(2)23(40-17(4)34)24-31-20-12-8-6-10-18(20)26(36)32(24)22(27(37)39-5)14-29(38)19-11-7-9-13-21(19)33-25(35)16(3)30-28(29)33/h6-13,15-16,22-23,28,30,38H,14H2,1-5H3/t16-,22+,23-,28+,29-/m0/s1

InChIKey: YUFNCZDNHQSQRJ-XCSOYLNASA-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: 548.5960000000003

TPSA？: 140.06

MolLogP？: 2.3130999999999995

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi