| Name |
(1S)-1,5-Anhydro-1-C-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitol
|
| Molecular Formula |
C21H24O11
|
| Molecular Weight |
452.4
|
| Smiles |
OCC1OC(c2c(O)cc(O)c3c2OC(c2ccc(O)c(O)c2)C(O)C3)C(O)C(O)C1O
|
OCC1OC(c2c(O)cc(O)c3c2OC(c2ccc(O)c(O)c2)C(O)C3)C(O)C(O)C1O
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