Structure Information
Structure

Compound Identification

SMILES

CC1=CCC[C@@]2(C)[C@@H](CC[C@@]2(O)CN(C[C@H]2CCCO2)S(=O)(=O)C2=CC=CS2)C2=C(C=C(C[C@@H](O)CC1)C=C2)C(=O)C1CCCCC1

InChIKey

InChIKey=ZBDLZLSNPQNGEV-MGTYKVQCSA-N

Formula

C38H53NO6S2

Mass

683.96

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Entity with smiles CC1=CCC[C@@]2(C)[C@@H](CC[C@@]2(O)CN(C[C@H]2CCCO2)S(=O)(=O)C2=CC=CS2)C2=C(C=C(C[C@@H](O)CC1)C=C2)C(=O)C1CCCCC1 has not been classified yet.

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