Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2[C@@H](O)OC[C@]22[C@@H](C[C@H]1O)OC(=O)[C@]13C[C@H](CCC21)C(=C)C3=O

InChIKey

InChIKey=MQOJPNKACWKUGI-VOHOKBTHSA-N

Formula

C20H26O6

Mass

362.422

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Entity with smiles CC1(C)[C@@H]2[C@@H](O)OC[C@]22[C@@H](C[C@H]1O)OC(=O)[C@]13C[C@H](CCC21)C(=C)C3=O has not been classified yet.

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