Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)CC[C@H](C)[C@@H]1CC[C@H]([C@H]2CC=C3C[C@H](O)CC[C@@]3(C)C2=O)[C@@]1(C)CCO

InChIKey

InChIKey=IWHGIUPHPWHJHD-TYXOZUPDSA-N

Formula

C28H48O3

Mass

432.689

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Entity with smiles CC(C)[C@@H](C)CC[C@H](C)[C@@H]1CC[C@H]([C@H]2CC=C3C[C@H](O)CC[C@@]3(C)C2=O)[C@@]1(C)CCO has not been classified yet.

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