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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VXRSMKFDCKIOEE-KZKITOMYSA-N

Formula

C29H46O

Mass

410.686

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

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