Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2C3CCC4=CC(=O)C=CC4(C)[C@@]3(F)C(O)CC2(C)[C@@]1(O)C(=O)COC(=O)NCCCCCCOC(=O)NCC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

InChIKey

InChIKey=GPQTWCIIDQHACV-UKUGONATSA-N

Formula

C44H53FN2O11

Mass

804.909

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Entity with smiles C[C@@H]1CC2C3CCC4=CC(=O)C=CC4(C)[C@@]3(F)C(O)CC2(C)[C@@]1(O)C(=O)COC(=O)NCCCCCCOC(=O)NCC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1 has not been classified yet.

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