Structure Information
Structure

Compound Identification

SMILES

CCC(C)CC(C1C(=C)CC(O)C2C(C)(CO)CCCC12C)C1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=FIDABPNVSMLWMC-FZXHEJFRSA-N

Formula

C26H46O8

Mass

486.646

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Entity with smiles CCC(C)CC(C1C(=C)CC(O)C2C(C)(CO)CCCC12C)C1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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