Communol B
AlkaPlorer ID: AK109378
Synonym: None
IUPAC Name: N-[2-[2-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide
Structure
SMILES: CC(=O)NCCC1=C(CC2=C(O)C(C)=CC(C(C)=O)=C2O)NC2=CC=CC=C12
InChI: InChI=1S/C22H24N2O4/c1-12-10-17(13(2)25)22(28)18(21(12)27)11-20-16(8-9-23-14(3)26)15-6-4-5-7-19(15)24-20/h4-7,10,24,27-28H,8-9,11H2,1-3H3,(H,23,26)
InChIKey: PJDNWZVELVSPRW-UHFFFAOYSA-N
Reference
Saprolmycins A–E, new angucycline antibiotics active against Saprolegnia parasitica
PubChem CID: 60155658
COCONUT: CNP0432724
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium commune | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 380.4440000000001
TPSA？: 102.42000000000002
MolLogP？: 3.3595200000000016
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|