Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@H](OC(C)=O)C(=C)\C(C1)=C\C=C1/CCC[C@@]2(C)[C@@H]1CC=C2C1(CCCC(C)(C)O)CC1

InChIKey

InChIKey=PXTDTWFZYWDRCZ-TWRKABKGSA-N

Formula

C32H46O5

Mass

510.715

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Entity with smiles CC(=O)O[C@@H]1C[C@H](OC(C)=O)C(=C)\C(C1)=C\C=C1/CCC[C@@]2(C)[C@@H]1CC=C2C1(CCCC(C)(C)O)CC1 has not been classified yet.

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