Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@H]1C[C@H]2[C@@]3(CC[C@H](C)[C@]2(C)CCC(=C)C=C)[C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1

InChIKey

InChIKey=SELKNUHSHRDLFR-RRGABBKASA-N

Formula

C29H42O7

Mass

502.648

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Entity with smiles CCC(C)C(=O)O[C@H]1C[C@H]2[C@@]3(CC[C@H](C)[C@]2(C)CCC(=C)C=C)[C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1 has not been classified yet.

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