Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)C(C=O)C(O)C(C)(CO)C5CCC34C)C12)C(O)=O

InChIKey

InChIKey=OAUHBDMTRLOIBN-UHFFFAOYSA-N

Formula

C30H46O5

Mass

486.693

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Entity with smiles CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)C(C=O)C(O)C(C)(CO)C5CCC34C)C12)C(O)=O has not been classified yet.

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