Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](N)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)NS(C)(=O)=O

InChIKey

InChIKey=RMBPIDMPMRERGV-QOJPQDCNSA-N

Formula

C30H50N2O3S

Mass

518.8

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Entity with smiles C[C@@]1(CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](N)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)NS(C)(=O)=O has not been classified yet.

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