Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@]2(CC[C@]3(C=O)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@H]2C1)C(O)=O

InChIKey

InChIKey=JIEPMWGRCVSPNB-JIUWHHTQSA-N

Formula

C30H46O4

Mass

470.694

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Entity with smiles CC1(C)CC[C@@]2(CC[C@]3(C=O)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@H]2C1)C(O)=O has not been classified yet.

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