Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C[C@H]2C[C@]3(C=O)[C@@H]4CC[C@@H](C)[C@H]4C[C@@]2(CO[C@H]2C[C@H]4[C@H](OCC4=C)[C@@H](C)O2)[C@]13C(O)=O

InChIKey

InChIKey=GGMPSVPIOWGTTA-LCWFXPMDSA-N

Formula

C29H40O6

Mass

484.633

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Entity with smiles CC(C)C1=C[C@H]2C[C@]3(C=O)[C@@H]4CC[C@@H](C)[C@H]4C[C@@]2(CO[C@H]2C[C@H]4[C@H](OCC4=C)[C@@H](C)O2)[C@]13C(O)=O has not been classified yet.

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