| Molecular Formula |
C52H87Ca2O31P
|
| Molecular Weight |
1319.4
|
| Smiles |
C=C1CCC(O)CC1=CC=C1CCCC2(C)C1CCC2C(C)C=CC(C)C(C)C.CC(O)C(=O)[O-].CC(O)C(=O)[O-].O=C([O-])C(O)C(O)C(O)C(O)CO.O=C([O-])C(O)C(O)C(O)C(O)CO.O=C1OC(C(O)CO)C(O)=C1O.O=P(O)(O)O.[Ca+2].[Ca+2]
|
C=C1CCC(O)CC1=CC=C1CCCC2(C)C1CCC2C(C)C=CC(C)C(C)C.CC(O)C(=O)[O-].CC(O)C(=O)[O-].O=C([O-])C(O)C(O)C(O)C(O)CO.O=C([O-])C(O)C(O)C(O)C(O)CO.O=C1OC(C(O)CO)C(O)=C1O.O=P(O)(O)O.[Ca+2].[Ca+2]
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