Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@]2(CCCO)C(C)=O)[C@@H]2CC[C@@]3(O)CC4(CCC3=C12)OCCO4

InChIKey

InChIKey=GYWHFYJPQVVIRI-YOAZJDOJSA-N

Formula

C33H47NO5

Mass

537.741

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Entity with smiles CN(C)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@]2(CCCO)C(C)=O)[C@@H]2CC[C@@]3(O)CC4(CCC3=C12)OCCO4 has not been classified yet.

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