Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CCC2C3[C@H](CC[C@@]3(CC[C@@]12C)C=O)C(C)=C

InChIKey

InChIKey=SSXXZZYCTZINKR-OYWSVEOCSA-N

Formula

C29H46O2

Mass

426.685

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Entity with smiles C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CCC2C3[C@H](CC[C@@]3(CC[C@@]12C)C=O)C(C)=C has not been classified yet.

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