(R)-Isococlaurine 4'-O-β-glucopyranoside

AlkaPlorer ID: AK010390

Synonym: None

IUPAC Name: None

Structure

SMILES: OC(C=C1CCN[C@@H]2CC(C=C3)=CC=C3O[C@@H]4OC([C@H]([C@@H](C4O)O)O)CO)=C(C=C21)OC

copy

InChI: InChI=1S/C23H29NO8/c1-30-18-10-15-13(9-17(18)26)6-7-24-16(15)8-12-2-4-14(5-3-12)31-23-22(29)21(28)20(27)19(11-25)32-23/h2-5,9-10,16,19-29H,6-8,11H2,1H3/t16-,19?,20-,21+,22?,23-/m1/s1

copy

InChIKey: JHBOPRNJSUMNNZ-SILZTAFLSA-N

copy

Source

Properties Information

Molecule Weight: 447.4840000000002

TPSA: 140.87

MolLogP: 0.008999999999999675

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information