Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(OCCN3CCCCC3)C=C2)C2=C(S1)C=C(O)C=C2.CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12

InChIKey

InChIKey=IDHGUJWXZACFDZ-PIDGERRNSA-N

Formula

C62H82N2O7S

Mass

999.41

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Entity with smiles OC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(OCCN3CCCCC3)C=C2)C2=C(S1)C=C(O)C=C2.CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12 has not been classified yet.

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