Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC(=O)CC(C)(C)O)C1=C2CC[C@H]3[C@@]4(C)CCC(=O)C(C)(C)C4CC[C@]3(C)[C@@]2(C)CC1=O

InChIKey

InChIKey=JYXPQVJIQKXCLQ-WCOIKYRUSA-N

Formula

C30H46O4

Mass

470.694

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Entity with smiles C[C@H](CC(=O)CC(C)(C)O)C1=C2CC[C@H]3[C@@]4(C)CCC(=O)C(C)(C)C4CC[C@]3(C)[C@@]2(C)CC1=O has not been classified yet.

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