Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(OC(C)=O)C(C)(C)O)C1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)C1CC3

InChIKey

InChIKey=XKRCANWEQPYLAO-QGKCTTLVSA-N

Formula

C34H56O5

Mass

544.817

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Entity with smiles C[C@H](CCC(OC(C)=O)C(C)(C)O)C1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)C1CC3 has not been classified yet.

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