Molecule

aspergilloid G

AlkaPlorer ID: AK015493

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(O[C@@H](C(C)C)C(N1[C@H](C[C@@]2(O)[C@H](N3O)N(C(C3(C)C)=O)C4=CC=CC=C24)C(OC)=O)=NC5=CC=CC=C5C1=O)=O

InChI: InChI=1S/C30H34N4O8/c1-16(2)23(42-17(3)35)24-31-20-13-9-7-11-18(20)25(36)32(24)22(26(37)41-6)15-30(39)19-12-8-10-14-21(19)33-27(30)34(40)29(4,5)28(33)38/h7-14,16,22-23,27,39-40H,15H2,1-6H3/t22-,23+,27+,30+/m1/s1

InChIKey: AYYPUNFLBRKKAI-NJIQQNLTSA-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: 578.6220000000003

TPSA？: 151.5

MolLogP？: 2.8048

Number of H-Donors: 2

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi