Structure Information
Structure

Compound Identification

SMILES

CC1OC(O[C@H]2CC[C@@]3(C)[C@H](CCC4C3CC[C@]3(C)[C@@H](CC[C@]43O)C(O)C[N+]([O-])=O)C2)C(O)C(O)C1O

InChIKey

InChIKey=BGEAHUBWHARRCM-SWXZPYHDSA-N

Formula

C27H45NO9

Mass

527.655

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Entity with smiles CC1OC(O[C@H]2CC[C@@]3(C)[C@H](CCC4C3CC[C@]3(C)[C@@H](CC[C@]43O)C(O)C[N+]([O-])=O)C2)C(O)C(O)C1O has not been classified yet.

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