Molecule

Epicoccamide D

AlkaPlorer ID: AK066902

Synonym: None

IUPAC Name: 3-[1-hydroxy-2-methyl-18-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecylidene]-1,5-dimethylpyrrolidine-2,4-dione

Structure

SMILES: CC(CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(O)=C1C(=O)C(C)N(C)C1=O

InChI: InChI=1S/C31H55NO9/c1-21(25(34)24-26(35)22(2)32(3)30(24)39)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-40-31-29(38)28(37)27(36)23(20-33)41-31/h21-23,27-29,31,33-34,36-38H,4-20H2,1-3H3/t21?,22?,23-,27-,28+,29+,31-/m1/s1

InChIKey: CAZGEEOKPVVGSL-TWGBMDCUSA-N

Reference

Epicoccamides B–D, Glycosylated Tetramic Acid Derivatives from an <i>Epicoccum</i> sp. Associated with the Tree Fungus <i>Pholiota squarrosa</i>

PubChem CID: 139585211

LOTUS: LTS0147219

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NPAtlas: NPA007561

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Epicoccum sp.	Epicoccum	Didymellaceae	Pleosporales	Dothideomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 585.779

TPSA？: 156.99

MolLogP？: 3.5322000000000013

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi