Structure Information
Compound Identification
SMILES
COC(OC)C(C)[C@H]1CC[C@H]2[C@@H]3C(O)C=C4CC(O)CC(O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=WURCGYSBYVOKOU-DKIGVEIHSA-N
Formula
C24H40O5
Mass
408.579
Compound Identification
SMILES
COC(OC)C(C)[C@H]1CC[C@H]2[C@@H]3C(O)C=C4CC(O)CC(O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=WURCGYSBYVOKOU-DKIGVEIHSA-N
Formula
C24H40O5
Mass
408.579