Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C(=O)CC4CCCC[C@]4(C)[C@@]3(O)CC[C@]12C
InChIKey
InChIKey=JATKDZYHXDKDEI-ZNJXRWPISA-N
Formula
C27H46O2
Mass
402.663
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C(=O)CC4CCCC[C@]4(C)[C@@]3(O)CC[C@]12C
InChIKey
InChIKey=JATKDZYHXDKDEI-ZNJXRWPISA-N
Formula
C27H46O2
Mass
402.663