Molecule

aspergilloid D

AlkaPlorer ID: AK015487

Synonym: None

IUPAC Name: None

Structure

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

InChI: InChI=1S/C29H30N4O7/c1-5-22(34)39-23(15(2)3)24-30-19-12-8-6-10-17(19)26(36)31(24)21-14-29(40-27(21)37)18-11-7-9-13-20(18)32-25(35)16(4)33(38)28(29)32/h6-13,15-16,21,23,28,38H,5,14H2,1-4H3/t16-,21+,23-,28-,29-/m0/s1

InChIKey: UDENUUNOWSJCGE-RLMOSZJUSA-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: 546.5800000000002

TPSA？: 131.27

MolLogP？: 3.1963000000000017

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi