Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC1=C(OC(C)=O)C=CC(C(=O)[C@H]2C(CC(C)=C[C@@H]2C2=C(OC(C)=O)C=C(O)C3=C2OC(=C(CC=C(C)C)C3=O)C2=C(OC(C)=O)C=C(OC(C)=O)C=C2)C2=C(OC(C)=O)C=C(OC(C)=O)C=C2)=C1O

InChIKey

InChIKey=LLXGPYLUVDPCHZ-KMRQFLJUSA-N

Formula

C57H56O17

Mass

1013.058

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Entity with smiles CC(C)=CCC1=C(OC(C)=O)C=CC(C(=O)[C@H]2C(CC(C)=C[C@@H]2C2=C(OC(C)=O)C=C(O)C3=C2OC(=C(CC=C(C)C)C3=O)C2=C(OC(C)=O)C=C(OC(C)=O)C=C2)C2=C(OC(C)=O)C=C(OC(C)=O)C=C2)=C1O has not been classified yet.

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