Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@](O)(CC[C@]34C)C#CCOC3CCCCO3)[C@@H]1CC[C@@]2(O)C#CCOC1CCCCO1
InChIKey
InChIKey=CFNGUXPOWSZERW-RGVNSNFPSA-N
Formula
C35H52O6
Mass
568.795
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@](O)(CC[C@]34C)C#CCOC3CCCCO3)[C@@H]1CC[C@@]2(O)C#CCOC1CCCCO1
InChIKey
InChIKey=CFNGUXPOWSZERW-RGVNSNFPSA-N
Formula
C35H52O6
Mass
568.795