Malfilamentoside B
AlkaPlorer ID: AK019293
Synonym: None
IUPAC Name: N-[(3R,4R,5S,6R)-4,5-dihydroxy-2-[[3-[hydroxy(phenyl)methyl]-5-oxo-4-phenyl-2H-furan-2-yl]oxy]-6-(methoxymethyl)oxan-3-yl]acetamide
Structure
SMILES: COC[C@H]1OC(OC2OC(=O)C(C3=CC=CC=C3)=C2C(O)C2=CC=CC=C2)[C@H](N=C(C)O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C26H29NO9/c1-14(28)27-20-23(31)22(30)17(13-33-2)34-26(20)36-25-19(21(29)16-11-7-4-8-12-16)18(24(32)35-25)15-9-5-3-6-10-15/h3-12,17,20-23,25-26,29-31H,13H2,1-2H3,(H,27,28)/t17-,20-,21?,22-,23-,25?,26?/m1/s1
InChIKey: XSWBPBRQMHQPEU-QUHGRQGUSA-N
Reference
Two new furanone glycosides, malfilamentosides A and B, from Malbranchea filamentosa
PubChem CID: 139583250
LOTUS: LTS0245077
{NPAtlas: NPA000599
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Malbranchea filamentosa | Malbranchea | Malbrancheaceae | Onygenales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 499.5160000000001
TPSA？: 147.27
MolLogP？: 1.5114
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|