Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]1(O[C@H]1C)[C@H]1C[C@@H]([C@H]2C(=O)C[C@H]3C4=CC[C@H]5C[C@@H](O)CC[C@]5(C)C4=CC[C@]23C)C(=O)O1

InChIKey

InChIKey=AEWAYBRIRNQDBF-JQOMXBKXSA-N

Formula

C29H40O5

Mass

468.634

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Entity with smiles CC(C)[C@]1(O[C@H]1C)[C@H]1C[C@@H]([C@H]2C(=O)C[C@H]3C4=CC[C@H]5C[C@@H](O)CC[C@]5(C)C4=CC[C@]23C)C(=O)O1 has not been classified yet.

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