Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H](OP2(=O)OCC3=CC=CC=C3CO2)[C@@H](OP2(=O)OCC3=CC=CC=C3CO2)[C@@H]1OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChIKey

InChIKey=JGCRRDVBDLPVJS-UAIVAUJRSA-N

Formula

C50H52O18P4

Mass

1064.843

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Entity with smiles O[C@H]1[C@@H](O)[C@@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H](OP2(=O)OCC3=CC=CC=C3CO2)[C@@H](OP2(=O)OCC3=CC=CC=C3CO2)[C@@H]1OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1 has not been classified yet.

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