Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1OC=C2C1[C@@]1(C)[C@H](O)C[C@@H]3[C@@]4(C)CCCC(C)(C)[C@@H]4CC[C@@]3(C)[C@@H]1C[C@@H]2OC(C)=O

InChIKey

InChIKey=VYIQDOVNWPEWRJ-MSQBEIPYSA-N

Formula

C29H44O6

Mass

488.665

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Entity with smiles CC(=O)O[C@@H]1OC=C2C1[C@@]1(C)[C@H](O)C[C@@H]3[C@@]4(C)CCCC(C)(C)[C@@H]4CC[C@@]3(C)[C@@H]1C[C@@H]2OC(C)=O has not been classified yet.

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