Structure Information
Structure

Compound Identification

SMILES

[I-].[I-].CC(=O)O[C@H]1[C@H](CC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)[N+]1(C)CCCC1)[N+]1(C)CCCC1

InChIKey

InChIKey=XZAWMHBTFPKBHA-QKUCTICVSA-L

Formula

C31H52I2N2O2

Mass

738.578

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Entity with smiles [I-].[I-].CC(=O)O[C@H]1[C@H](CC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)[N+]1(C)CCCC1)[N+]1(C)CCCC1 has not been classified yet.

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