Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(CO)CC=C1C)C(O)=O

InChIKey

InChIKey=DSUDGDOHSCPMSQ-HABRPLDQSA-N

Formula

C30H46O4

Mass

470.694

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Entity with smiles C[C@H]1C2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(CO)CC=C1C)C(O)=O has not been classified yet.

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