Identification
Name |
Glicentin |
Synonyms |
(9R)-9-(1,3-Benzodioxol-5-Yl)-7,8-Dimethoxy-4,9-Dihydro-3H-Benzo[F]Isobenzofuran-1-One; Glicentin; Glicentine |
|
Molecular Structure |
 |
Molecular Formula |
C21H18O6 |
Molecular Weight |
366.37 |
CAS Registry Number |
71567-77-6 (71640-47-6) |
SMILES |
[C@H]2(C1=C(OC)C(=CC=C1CC3=C2C(OC3)=O)OC)C5=CC4=C(OCO4)C=C5 |
InChI |
1S/C21H18O6/c1-23-15-6-4-11-7-13-9-25-21(22)19(13)17(18(11)20(15)24-2)12-3-5-14-16(8-12)27-10-26-14/h3-6,8,17H,7,9-10H2,1-2H3/t17-/m1/s1 |
InChIKey |
URJOZSLMTIRWFW-QGZVFWFLSA-N |
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