Structure Information
Structure

Compound Identification

SMILES

COCOC(=O)[C@@]1(C)[C@H]2[C@H](C(=O)OC)[C@@]34CC(=C)[C@@](O)(C3)CCC4=C2CC[C@H]1O

InChIKey

InChIKey=ZSYOGSCLXWKMAK-NFVXWPSZSA-N

Formula

C22H30O7

Mass

406.475

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Entity with smiles COCOC(=O)[C@@]1(C)[C@H]2[C@H](C(=O)OC)[C@@]34CC(=C)[C@@](O)(C3)CCC4=C2CC[C@H]1O has not been classified yet.

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