Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@H]1OC2CC[C@]3(C)[C@]4(C)[C@H](CC5=C4NC4=C5C5=C(C=C4)C(C)(C)C4CC(C54)C(C)(C)O)CC[C@@]3(O)C2=CC1O

InChIKey

InChIKey=XGLAABAXPYURRZ-JKVZABLGSA-N

Formula

C37H49NO4

Mass

571.802

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Entity with smiles CC(=C)[C@H]1OC2CC[C@]3(C)[C@]4(C)[C@H](CC5=C4NC4=C5C5=C(C=C4)C(C)(C)C4CC(C54)C(C)(C)O)CC[C@@]3(O)C2=CC1O has not been classified yet.

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