Wikidata

(Q105375994)

English

ZHTGRDKGTZFYDC-SEOAMRKZSA-N

group of stereoisomers with the chemical formula C₆₆H₁₀₂O₃₂

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Statements

mass
1,406.635421104 dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₆₆H₁₀₂O₃₂
0 references
canonical SMILES
O=CC1(C)C(OC2OC(C(=O)O)C(O)C(OC3OCC(O)C(O)C3O)C2OC4OC(CO)C(O)C(O)C4O)CCC5(C)C1CCC6(C)C5CC=C7C8CC(C)(C)CCC8(C(=O)OC9OCC(C(=O)C)C(O)C9OC%10OC(C)C(O)C(OC%11OC(CO)C(O)C(O)C%11O)C%10O)CCC76C
0 references
isomeric SMILES
CC(=O)C1COC(OC(=O)[C@]23CCC(C)(C)C[C@H]2C2=CC[C@@H]4[C@@]5(C)CC[C@H](OC6OC(C(=O)O)C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)[C@@](C)(C=O)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)C(OC2OC(C)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C1O
0 references

Identifiers

 
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