| Name |
1',2,3',4,4',6,6'-Hepta-o-allylsucrose
|
| Molecular Formula |
C33H50O11
|
| Molecular Weight |
622.7
|
| Smiles |
C=CCOCC1OC(OC2(COCC=C)OC(COCC=C)C(OCC=C)C2OCC=C)C(OCC=C)C(O)C1OCC=C
|
C=CCOCC1OC(OC2(COCC=C)OC(COCC=C)C(OCC=C)C2OCC=C)C(OCC=C)C(O)C1OCC=C
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