Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](OC(=O)CN3CCC(O)CC3)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C

InChIKey

InChIKey=MCRJUJOXHXVVMI-JTCMGHFESA-N

Formula

C29H45NO9

Mass

551.677

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Entity with smiles CC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](OC(=O)CN3CCC(O)CC3)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C has not been classified yet.

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