Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)NCC[C@@H](C)[C@H]2CC[C@H]3[C@@H]4[C@H](O)C[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)C=C1

InChIKey

InChIKey=XYYDNGKWGMROON-JKPQLZKVSA-N

Formula

C32H49NO5

Mass

527.746

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Entity with smiles COC1=CC=C(COC(=O)NCC[C@@H](C)[C@H]2CC[C@H]3[C@@H]4[C@H](O)C[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)C=C1 has not been classified yet.

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