Malfilamentoside A
AlkaPlorer ID: AK107777
Synonym: None
IUPAC Name: N-[(3R,4R,5S,6R)-2-[(3-benzyl-5-oxo-4-phenyl-2H-furan-2-yl)oxy]-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide
Structure
SMILES: COC[C@H]1OC(OC2OC(=O)C(C3=CC=CC=C3)=C2CC2=CC=CC=C2)[C@H](N=C(C)O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C26H29NO8/c1-15(28)27-21-23(30)22(29)19(14-32-2)33-26(21)35-25-18(13-16-9-5-3-6-10-16)20(24(31)34-25)17-11-7-4-8-12-17/h3-12,19,21-23,25-26,29-30H,13-14H2,1-2H3,(H,27,28)/t19-,21-,22-,23-,25?,26?/m1/s1
InChIKey: QPQKEGWINPFRJI-GEUSSHLXSA-N
Reference
Two new furanone glycosides, malfilamentosides A and B, from Malbranchea filamentosa
PubChem CID: 139586726
LOTUS: LTS0005310
{NPAtlas: NPA013097
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Malbranchea filamentosa | Malbranchea | Malbrancheaceae | Onygenales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 483.51700000000017
TPSA？: 127.04
MolLogP？: 2.0205
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|