Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](\C=C\[C@@H](C)[C@H]1CC(O)[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CCC(O)CC3(O)C(O)C[C@@]21O)C(CO)OS(O)(=O)=O

InChIKey

InChIKey=MTYOXOIMOPHCNZ-KRXMNOJSSA-N

Formula

C29H50O10S

Mass

590.77

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Entity with smiles CC(C)[C@@H](\C=C\[C@@H](C)[C@H]1CC(O)[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CCC(O)CC3(O)C(O)C[C@@]21O)C(CO)OS(O)(=O)=O has not been classified yet.

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