Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC(O)C(\C)=C\C=C\C(\C)=C1/C(=O)CC2[C@@]1(C)CC[C@H]1[C@](C)(COC(C)=O)[C@H](CC[C@]21C)OC(C)=O

InChIKey

InChIKey=FDRWOTSJMOAODM-XFBVFYQBSA-N

Formula

C34H50O6

Mass

554.768

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Entity with smiles CC(C)=CCC(O)C(\C)=C\C=C\C(\C)=C1/C(=O)CC2[C@@]1(C)CC[C@H]1[C@](C)(COC(C)=O)[C@H](CC[C@]21C)OC(C)=O has not been classified yet.

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