Molecule

aspergilloid K

AlkaPlorer ID: AK015481

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)[C@@H](OC(C)=O)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/C34H38N4O9/c1-18(2)27(46-20(4)40)28-35-23-12-8-6-10-21(23)30(43)37(28)25-16-34(47-31(25)44)22-11-7-9-13-24(22)38-29(42)19(3)36(32(34)38)26(41)17-33(5,45)14-15-39/h6-13,18-19,25,27,32,39,45H,14-17H2,1-5H3/t19-,25-,27+,32+,33?,34-/m0/s1

InChIKey: SMRYGHHCQXDFDK-QEGSSURWSA-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: 646.6970000000005

TPSA？: 168.57

MolLogP？: 2.4671000000000003

Number of H-Donors: 2

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi