Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CC=C2C3[C@](C)(O)[C@H](C)CC[C@@]3(CC[C@@]12C)C(O)=O

InChIKey

InChIKey=NOZBEXXIGNCNCD-RXRPBHPYSA-N

Formula

C29H46O4

Mass

458.683

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Entity with smiles C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CC=C2C3[C@](C)(O)[C@H](C)CC[C@@]3(CC[C@@]12C)C(O)=O has not been classified yet.

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