Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@H](O)[C@@]2(C)C1[C@H](OC(=O)COC(=O)CN1CCOCC1)[C@H](O)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C

InChIKey

InChIKey=JRWVEVQGTZPBCA-AJKNYSKKSA-N

Formula

C28H43NO10

Mass

553.649

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Entity with smiles CC1(C)CC[C@H](O)[C@@]2(C)C1[C@H](OC(=O)COC(=O)CN1CCOCC1)[C@H](O)[C@@]1(C)O[C@](C)(CC(=O)[C@]21O)C=C has not been classified yet.

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