Structure Information
Structure

Compound Identification

SMILES

CC1=C2C=C[C@H]3[C@@H]4CC[C@@](O)(COC5=CC=C(O)C=C5)[C@@]4(C)CC[C@@H]3C2=C(O)C=C1

InChIKey

InChIKey=AQBQDNVPKOXWFU-HCQBBNJVSA-N

Formula

C26H30O4

Mass

406.522

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Entity with smiles CC1=C2C=C[C@H]3[C@@H]4CC[C@@](O)(COC5=CC=C(O)C=C5)[C@@]4(C)CC[C@@H]3C2=C(O)C=C1 has not been classified yet.

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