Structure Information
Structure

Compound Identification

SMILES

CCOC[C@@]1(O)CC[C@@]2(C)[C@@H](CCC3C4CC[C@H](C(C)=O)[C@@]4(C)CCC23)C1

InChIKey

InChIKey=RSPGWDVCKYLRKD-ZYIUEXBWSA-N

Formula

C24H40O3

Mass

376.581

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Entity with smiles CCOC[C@@]1(O)CC[C@@]2(C)[C@@H](CCC3C4CC[C@H](C(C)=O)[C@@]4(C)CCC23)C1 has not been classified yet.

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