Paraphaeosphaeride C
AlkaPlorer ID: AK085485
Synonym: None
IUPAC Name: (2S,3R,4S)-3,4-dihydroxy-3-methyl-7-methylidene-2-pentyl-2,4-dihydropyrano[2,3-c]pyrrol-5-one
Structure
SMILES: C=C1N=C(O)C2=C1O[C@@H](CCCCC)[C@](C)(O)[C@H]2O
InChI: InChI=1S/C14H21NO4/c1-4-5-6-7-9-14(3,18)12(16)10-11(19-9)8(2)15-13(10)17/h9,12,16,18H,2,4-7H2,1,3H3,(H,15,17)/t9-,12-,14-/m0/s1
InChIKey: BFRMUWSVGIMJSJ-WFBYXXMGSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paraphaeosphaeria neglecta | Paraphaeosphaeria | Didymosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 267.32499999999993
TPSA？: 82.28000000000002
MolLogP？: 1.8153
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|