Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@]1(O)CC[C@]23C[C@H]1C[C@@H]2CC[C@H]1[C@](C)(COS(=O)(=O)C2=CC=C(C)C=C2)[C@H](O)CC[C@]31C

InChIKey

InChIKey=LSNYLCIKFKMQTP-SKLIPKFCSA-N

Formula

C34H46O8S2

Mass

646.85

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OC[C@@]1(O)CC[C@]23C[C@H]1C[C@@H]2CC[C@H]1[C@](C)(COS(=O)(=O)C2=CC=C(C)C=C2)[C@H](O)CC[C@]31C has not been classified yet.

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