Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11NC[C@H](C)C[C@@H]1O

InChIKey

InChIKey=HZPCRABPAIYDCJ-RGWRIEHYSA-N

Formula

C27H43NO3

Mass

429.645

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Entity with smiles C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11NC[C@H](C)C[C@@H]1O has not been classified yet.

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