Glucopiericidin A

AlkaPlorer ID: AK035223

Synonym: None

IUPAC Name: 2-[(2E,5E,7E)-10-[(2R,3R,4S,5S,6R)-2-[(E)-but-2-en-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]oxy-3-methyldeca-2,5,7-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one

Structure

SMILES: C/C=C(\C)[C@@]1(OCC/C=C/C=C/C/C(C)=C/CC2=C(C)C(O)=C(OC)C(OC)=N2)O[C@H](CO)[C@@](C)(O)[C@H](O)[C@@]1(C)O

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InChI: InChI=1S/C31H47NO9/c1-9-21(3)31(30(6,37)28(35)29(5,36)24(19-33)41-31)40-18-14-12-10-11-13-15-20(2)16-17-23-22(4)25(34)26(38-7)27(32-23)39-8/h9-13,16,24,28,33,35-37H,14-15,17-19H2,1-8H3,(H,32,34)/b12-10+,13-11+,20-16+,21-9+/t24-,28+,29-,30-,31-/m1/s1

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InChIKey: MCBNRDVDSRLJAF-ZFQBWYSASA-N

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Source

Properties Information

Molecule Weight: 577.7150000000004

TPSA: 150.96

MolLogP: 3.427320000000002

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information