Peneciraistin E
AlkaPlorer ID: AK087724
Synonym: None
IUPAC Name: (2R,3R)-2-hydroxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid
Structure
SMILES: COC1=CC=C([C@@]2(C(=O)O)C3=CC=CC=C3N[C@@H]2O)C=C1
InChI: InChI=1S/C16H15NO4/c1-21-11-8-6-10(7-9-11)16(15(19)20)12-4-2-3-5-13(12)17-14(16)18/h2-9,14,17-18H,1H3,(H,19,20)/t14-,16-/m1/s1
InChIKey: MWMRIXJFSUUFML-GDBMZVCRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium raistrickii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 285.29900000000004
TPSA？: 78.79
MolLogP？: 1.8098
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|