Structure Information
Structure

Compound Identification

SMILES

CC1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)C5CC[C@@]34C)C2[C@H]1C)C(O)=O

InChIKey

InChIKey=PHFUCJXOLZAQNH-YIEQVZRLSA-N

Formula

C32H50O4

Mass

498.748

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Entity with smiles CC1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)C5CC[C@@]34C)C2[C@H]1C)C(O)=O has not been classified yet.

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