Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC4OC44C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=PRYIJAGAEJZDBO-KELODZKNSA-N
Formula
C27H46O2
Mass
402.663
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC4OC44C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=PRYIJAGAEJZDBO-KELODZKNSA-N
Formula
C27H46O2
Mass
402.663