Structure Information
Compound Identification
SMILES
C[C@@H](C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C1=NC[C@@H](C)CC1
InChIKey
InChIKey=VRBNGKPRTHBEIQ-ONBSKWLUSA-N
Formula
C27H43NO
Mass
397.647
Compound Identification
SMILES
C[C@@H](C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C1=NC[C@@H](C)CC1
InChIKey
InChIKey=VRBNGKPRTHBEIQ-ONBSKWLUSA-N
Formula
C27H43NO
Mass
397.647