Isositsirikine; 16-Epimer, N1-hydroxymethyl
AlkaPlorer ID: AK303028
Synonym: N1-Hydroxymethyl-(16S)-isositsirikine
IUPAC Name: None
Structure
SMILES: C/C=C1/CN2CCC3=C(C2CC1C(CO)C(=O)OC)N(CO)C1=CC=CC=C31
InChI: InChI=1S/C22H28N2O4/c1-3-14-11-23-9-8-16-15-6-4-5-7-19(15)24(13-26)21(16)20(23)10-17(14)18(12-25)22(27)28-2/h3-7,17-18,20,25-26H,8-13H2,1-2H3/b14-3-
InChIKey: QFKQSWMJUPHGJZ-BNNQUZSASA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Yunnanensis | Phaeosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 384.4760000000001
TPSA？: 74.92999999999999
MolLogP？: 2.2379999999999995
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|