Structure Information
Compound Identification
SMILES
CC(C)C(=C)CCC1(C)OC2OC34C5C(O)CC1C25CCC3C1(C)CCC(O)CC1CC4Br
InChIKey
InChIKey=VRHFGWPUVXMXHO-UHFFFAOYSA-N
Formula
C28H43BrO4
Mass
523.552
Compound Identification
SMILES
CC(C)C(=C)CCC1(C)OC2OC34C5C(O)CC1C25CCC3C1(C)CCC(O)CC1CC4Br
InChIKey
InChIKey=VRHFGWPUVXMXHO-UHFFFAOYSA-N
Formula
C28H43BrO4
Mass
523.552