None
AlkaPlorer ID: AK508790
Synonym: None
IUPAC Name: (1R,4S,5R)-4-hydroxy-4-(2-hydroxyethyl)-1-[(2E,4E,6E,8E,10Z)-2,6,8,10-tetramethyldodeca-2,4,6,8,10-pentaenoyl]-6-oxa-3-azabicyclo[3.1.0]hexan-2-one
Structure
SMILES: C/C=C(C)\C=C(C)\C=C(C)\C=C\C=C(/C)C(=O)[C@]12O[C@H]1[C@@](O)(CCO)N=C2O
InChI: InChI=1S/C22H29NO5/c1-6-14(2)12-16(4)13-15(3)8-7-9-17(5)18(25)22-19(28-22)21(27,10-11-24)23-20(22)26/h6-9,12-13,19,24,27H,10-11H2,1-5H3,(H,23,26)/b8-7+,14-6-,15-13+,16-12+,17-9+/t19-,21-,22-/m0/s1
InChIKey: RCJADKVBRBVIEX-YAMKEULKSA-N
Reference
Fusarin C Biosynthesis in <i>Fusarium moniliforme</i> and <i>Fusarium venenatum</i>
PubChem CID: 15942871
LOTUS: LTS0085937
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fusarium verticillioides | Fusarium | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 387.4760000000001
TPSA？: 102.65
MolLogP？: 3.0955000000000017
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|