Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)C[C@@H](OC(=O)C2CC(=NO2)C23CCN(CC2)CC3)[C@@]2(C)[C@@H]3C(=O)CC[C@@]3(CC[C@@H]2C)[C@@H](C)[C@@H]1O

InChIKey

InChIKey=NZWLOPBRZAGFOF-STKLCGCMSA-N

Formula

C31H48N2O5

Mass

528.734

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Entity with smiles CC[C@]1(C)C[C@@H](OC(=O)C2CC(=NO2)C23CCN(CC2)CC3)[C@@]2(C)[C@@H]3C(=O)CC[C@@]3(CC[C@@H]2C)[C@@H](C)[C@@H]1O has not been classified yet.

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