Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)C(=C)C[N+]12CCC(CC1)CC2

InChIKey

InChIKey=OCDSSQXZIGMPCD-LYNJGUGOSA-N

Formula

C41H66NO4

Mass

636.981

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Entity with smiles CC(=O)OC[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)C(=C)C[N+]12CCC(CC1)CC2 has not been classified yet.

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