Name |
O-Ethyl-4-[(2',3',4'-tri-O-acetyl-alpha-L-rhamnosyloxy)benzyl]carbamate
|
Molecular Formula |
C22H29NO10
|
Molecular Weight |
467.5
|
Smiles |
CCOC(=O)NCc1ccc(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)cc1
|
CCOC(=O)NCc1ccc(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)cc1
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