Specification
Synonyms
4-Methyl-7-[[2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one;
IUPAC Name
[(3R,4S,5S,6S)-4,5-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-(trityloxymethyl)oxan-3-yl] acetate
Canonical SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C)OC(=O)C)OC(=O)C
InChI Key
UHSAODFMAFXSFG-XHGWHEBWSA-N
Boiling Point
771.3±60.0 °C (760 mmHg)
Melting Point
212-215 °C (ethanol)
Density
1.33±0.1 g/cm³ (20 °C, 760 mmHg)