Molecule

Epicoccamide B

AlkaPlorer ID: AK066895

Synonym: None

IUPAC Name: [(2R,3S,4S,5R,6R)-2-[16-(1,5-dimethyl-2,4-dioxopyrrolidin-3-ylidene)-16-hydroxy-15-methylhexadecoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1[C@H](O)[C@H](OCCCCCCCCCCCCCCC(C)C(O)=C2C(=O)C(C)N(C)C2=O)O[C@H](CO)[C@H]1O

InChI: InChI=1S/C31H53NO10/c1-20(25(35)24-26(36)21(2)32(4)30(24)39)17-15-13-11-9-7-5-6-8-10-12-14-16-18-40-31-28(38)29(41-22(3)34)27(37)23(19-33)42-31/h20-21,23,27-29,31,33,35,37-38H,5-19H2,1-4H3/t20?,21?,23-,27-,28+,29+,31-/m1/s1

InChIKey: WGIDOZHCUPNGEH-BEQXBITGSA-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: 139585696

LOTUS: LTS0148520

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NPAtlas: NPA009381

Source

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

Properties Information

Molecule Weight: 599.7620000000004

TPSA？: 163.06

MolLogP？: 3.3228000000000013

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi