Structure Information
Structure

Compound Identification

SMILES

O=P1(O[C@@H]2CCC[C@@H](OP3(=O)OCC4=CC=CC=C4CO3)C2OP2(=O)OCC3=CC=CC=C3CO2)OCC2=CC=CC=C2CO1

InChIKey

InChIKey=PJHLBQOLONQSIQ-FQLXRVMXSA-N

Formula

C30H33O12P3

Mass

678.503

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Entity with smiles O=P1(O[C@@H]2CCC[C@@H](OP3(=O)OCC4=CC=CC=C4CO3)C2OP2(=O)OCC3=CC=CC=C3CO2)OCC2=CC=CC=C2CO1 has not been classified yet.

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