Name |
Glc2Ac3Ac4Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)a-Glc1Ac2Ac3Ac6Ac
|
Molecular Formula |
C76H102O51
|
Molecular Weight |
1831.6
|
Smiles |
CC(=O)OCC1OC(OC2C(COC(C)=O)OC(OC3C(COC(C)=O)OC(OC4C(COC(C)=O)OC(OC5C(COC(C)=O)OC(OC6C(COC(C)=O)OC(OC(C)=O)C(OC(C)=O)C6OC(C)=O)C(OC(C)=O)C5OC(C)=O)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
|
CC(=O)OCC1OC(OC2C(COC(C)=O)OC(OC3C(COC(C)=O)OC(OC4C(COC(C)=O)OC(OC5C(COC(C)=O)OC(OC6C(COC(C)=O)OC(OC(C)=O)C(OC(C)=O)C6OC(C)=O)C(OC(C)=O)C5OC(C)=O)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O