Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@@H](OC(=O)C(C)=C)[C@@H]2[C@@H](OC(=O)C2=C)[C@H]2[C@H]1CC=C2CO

InChIKey

InChIKey=ZQPFGMDYYNTUEJ-RWLNFDPSSA-N

Formula

C21H26O7

Mass

390.432

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Entity with smiles CC(=O)OC[C@H]1C[C@@H](OC(=O)C(C)=C)[C@@H]2[C@@H](OC(=O)C2=C)[C@H]2[C@H]1CC=C2CO has not been classified yet.

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