Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CCC2[C@]1(C)CCC1[C@@]3(C)CCC(O)CC33OOC21C=C3

InChIKey

InChIKey=VXOZCESVZIRHCJ-RWEIZRCOSA-N

Formula

C28H44O3

Mass

428.657

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Entity with smiles CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CCC2[C@]1(C)CCC1[C@@]3(C)CCC(O)CC33OOC21C=C3 has not been classified yet.

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