Structure Information
Compound Identification
SMILES
C[C@@H]1C2CC[C@H](C)CN2C2CC3C4CC=C5C[C@@H](O)CC[C@]5(C)C4CC[C@]3(C)C12
InChIKey
InChIKey=JVKYZPBMZPJNAJ-IAXULYKWSA-N
Formula
C27H43NO
Mass
397.647
Compound Identification
SMILES
C[C@@H]1C2CC[C@H](C)CN2C2CC3C4CC=C5C[C@@H](O)CC[C@]5(C)C4CC[C@]3(C)C12
InChIKey
InChIKey=JVKYZPBMZPJNAJ-IAXULYKWSA-N
Formula
C27H43NO
Mass
397.647