Structure Information
Structure

Compound Identification

SMILES

CC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O)CC(O)=O

InChIKey

InChIKey=XECNEFSRQDLYQD-KPFDCDQESA-N

Formula

C28H44O4

Mass

444.656

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Entity with smiles CC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O)CC(O)=O has not been classified yet.

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