Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO)[C@@H]1C[C@H](O)[C@@]2(C)CC[C@H](OC(C)=O)[C@H](C)[C@@H]2[C@H]1OC(C)=O

InChIKey

InChIKey=YLOMCHMVMJMJCC-ZCFQVQGFSA-N

Formula

C19H32O6

Mass

356.459

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

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