Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(\C=N\O)C3=CCC4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC1CCCCO1
InChIKey
InChIKey=UIGGELBWVSJPBY-FVQNDQCNSA-N
Formula
C35H59NO3
Mass
541.861
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(\C=N\O)C3=CCC4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC1CCCCO1
InChIKey
InChIKey=UIGGELBWVSJPBY-FVQNDQCNSA-N
Formula
C35H59NO3
Mass
541.861