Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1C[C@](C)(O)C2[C@H]3CC[C@H]4[C@@](C)(CC[C@H]5C(C)(C)C(=O)C=C[C@]45C)[C@@]33CO[C@@]2(C3)O1

InChIKey

InChIKey=LUPKDMUKZOROBL-XWGDAVTASA-N

Formula

C30H46O4

Mass

470.694

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Entity with smiles CC(C)CC1C[C@](C)(O)C2[C@H]3CC[C@H]4[C@@](C)(CC[C@H]5C(C)(C)C(=O)C=C[C@]45C)[C@@]33CO[C@@]2(C3)O1 has not been classified yet.

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