Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@H]3C(=CCC4C(C)(C)C(=O)CC[C@]34C)[C@]1(C)CC[C@H]2[C@@H]1COC(C)(C)[C@@H](O)C(O)C1

InChIKey

InChIKey=YIBXWXOYFGZLRU-IUVXOGKJSA-N

Formula

C30H48O4

Mass

472.71

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Entity with smiles C[C@@]12CC[C@H]3C(=CCC4C(C)(C)C(=O)CC[C@]34C)[C@]1(C)CC[C@H]2[C@@H]1COC(C)(C)[C@@H](O)C(O)C1 has not been classified yet.

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