Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1OC(=N[C@]1(CCC(=O)OC(C)(C)C)C(=O)NNCC1(O)CCCCC1)C1=CC=C(OCCCO)C=C1

InChIKey

InChIKey=LBWQDWVLTZURLP-MMTVBGGISA-N

Formula

C28H43N3O7

Mass

533.666

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Entity with smiles C[C@@H]1OC(=N[C@]1(CCC(=O)OC(C)(C)C)C(=O)NNCC1(O)CCCCC1)C1=CC=C(OCCCO)C=C1 has not been classified yet.

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