Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCCCCO[C@H]1O[C@H](CO[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2O[C@H]2O[C@H](COP(=O)(OC3=CC=CC=C3)OC3=CC=CC=C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2O[C@H]2O[C@H](COP(=O)(OC3=CC=CC=C3)OC3=CC=CC=C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=PTZHIKDNSBMQRA-YIQHZUHOSA-N

Formula

C132H148O40P2

Mass

2436.544

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Entity with smiles COC(=O)CCCCCCCCO[C@H]1O[C@H](CO[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2O[C@H]2O[C@H](COP(=O)(OC3=CC=CC=C3)OC3=CC=CC=C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2O[C@H]2O[C@H](COP(=O)(OC3=CC=CC=C3)OC3=CC=CC=C3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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