Peneciraistin F
AlkaPlorer ID: AK087710
Synonym: None
IUPAC Name: (2R,3R)-2-methoxy-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]2OC)C=C1
InChI: InChI=1S/C17H17NO4/c1-21-12-9-7-11(8-10-12)17(16(19)20)13-5-3-4-6-14(13)18-15(17)22-2/h3-10,15,18H,1-2H3,(H,19,20)/t15-,17-/m1/s1
InChIKey: ONRNIIUHIVOZHT-NVXWUHKLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium raistrickii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 299.3260000000001
TPSA？: 67.79
MolLogP？: 2.4639000000000006
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|