Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC=C(C)C)[C@@]1(O)CC[C@H]2[C@@H]3CC=C4C(C)(C)[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=CZQWJJUUDRZICB-IIISRJOSSA-N

Formula

C29H48O2

Mass

428.701

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Entity with smiles C[C@H](CCC=C(C)C)[C@@]1(O)CC[C@H]2[C@@H]3CC=C4C(C)(C)[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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