Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC3C(C1CCC2[C@@H](O)C(O)CCC(O)=O)[C@H](O)CC1C[C@@H](O)CC[C@@]31C

InChIKey

InChIKey=JHBLUEHIRYMJOU-MITWSSPMSA-N

Formula

C24H40O6

Mass

424.578

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Entity with smiles C[C@@]12CCC3C(C1CCC2[C@@H](O)C(O)CCC(O)=O)[C@H](O)CC1C[C@@H](O)CC[C@@]31C has not been classified yet.

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