Structure Information
Compound Identification
SMILES
C[C@@H]1COC(C)(C)O[C@H]1CC[C@](C)(O)CC[C@@]1(O)[C@H](C)CC[C@H]2C(C)(C)CCC[C@]12C
InChIKey
InChIKey=IHEVWBRNRMCDQA-YJOVPMSXSA-N
Formula
C27H50O4
Mass
438.693
Compound Identification
SMILES
C[C@@H]1COC(C)(C)O[C@H]1CC[C@](C)(O)CC[C@@]1(O)[C@H](C)CC[C@H]2C(C)(C)CCC[C@]12C
InChIKey
InChIKey=IHEVWBRNRMCDQA-YJOVPMSXSA-N
Formula
C27H50O4
Mass
438.693