Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@]2(CC[C@@]3(C)C(=CC[C@H]4[C@]5(C)CC[C@@H](OS([O-])(=O)=O)C(C)(C)[C@H]5CC[C@]34C)C2C1)C(=O)O[C@H]1O[C@@H](CO[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H]2O[C@@H](CO[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=ZUXZMGHPLSOYHC-NMHCUCPYSA-M

Formula

C54H87O26S

Mass

1184.32

Export to:

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Entity with smiles CC1(C)CC[C@]2(CC[C@@]3(C)C(=CC[C@H]4[C@]5(C)CC[C@@H](OS([O-])(=O)=O)C(C)(C)[C@H]5CC[C@]34C)C2C1)C(=O)O[C@H]1O[C@@H](CO[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H]2O[C@@H](CO[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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