Octahydro-2H-quinolizine-1-methanol; (-)-form, O-[β-D-Glucopyranosyl-(1→4)-4-hydroxy-E-cinnamoyl] 

AlkaPlorer ID: AK308457

Synonym: (4'-β-D-Glucopyranosyloxycinnamoyl)lupinine 

IUPAC Name: None

Structure

SMILES: O=C(/C=C\C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1)OCC1CCCN2CCCCC12

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InChI: InChI=1S/C25H35NO8/c27-14-20-22(29)23(30)24(31)25(34-20)33-18-9-6-16(7-10-18)8-11-21(28)32-15-17-4-3-13-26-12-2-1-5-19(17)26/h6-11,17,19-20,22-25,27,29-31H,1-5,12-15H2/b11-8-

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InChIKey: QAHMZPNJFDXXEL-FLIBITNWSA-N

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Reference

CAS: 70155-14-5

Source

Species Genus Family Order Class Phylum Kingdom Domain
Lupinus luteus Lupinus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 477.5540000000004

TPSA: 128.92000000000002

MolLogP: 0.6861999999999988

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information