Molecule

Episarcodonin Alpha

AlkaPlorer ID: AK318418

Synonym: None

IUPAC Name: [3-[(11aR)-3-[(2S)-butan-2-yl]-11a-[(2R)-butan-2-yl]-2,4-dihydroxy-5-oxido-1-oxopyrazino[1,2-b][1,4,2]benzodioxazin-5-ium-9-yl]-2-acetyloxy-4,5-dihydroxy-6-(4-hydroxyphenyl)phenyl] acetate

Structure

SMILES: CC[C@@H](C)[C@]12OC3=CC(C4=C(O)C(O)=C(C5=CC=C(O)C=C5)C(OC(C)=O)=C4OC(C)=O)=CC=C3O[N+]1([O-])C(O)=C([C@@H](C)CC)N(O)C2=O

InChI: InChI=1S/C34H36N2O13/c1-7-16(3)27-32(42)36(45)34(17(4)8-2,33(43)35(27)44)48-24-15-21(11-14-23(24)49-36)26-29(41)28(40)25(20-9-12-22(39)13-10-20)30(46-18(5)37)31(26)47-19(6)38/h9-17,39-42,44H,7-8H2,1-6H3/t16-,17+,34+,36?/m0/s1

InChIKey: ZRUOGCKQVBXKOD-NTUYGVJYSA-N

Reference

Two Sarcoviolins with Antioxidative and α-Glucosidase Inhibitory Activity from the Edible Mushroom <i>Sarcodon leucopus</i> Collected in Tibet

PubChem CID: 163194772

LOTUS: LTS0256339

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Sarcodon leucopus	Sarcodon	Thelephoraceae	Thelephorales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 680.6630000000001

TPSA？: 215.58

MolLogP？: 5.7358000000000064

Number of H-Donors: 5

Number of H-Acceptors: 13

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi