Structure Information
Compound Identification
SMILES
CC1C2[C@H](CC3C4CCC5C[C@@H](O)C(O)C[C@]5(C)C4CC[C@]23C)OC11CC[C@@H](C)CO1
InChIKey
InChIKey=FWCXELAAYFYCSR-FHOGVIIHSA-N
Formula
C27H44O4
Mass
432.645
Compound Identification
SMILES
CC1C2[C@H](CC3C4CCC5C[C@@H](O)C(O)C[C@]5(C)C4CC[C@]23C)OC11CC[C@@H](C)CO1
InChIKey
InChIKey=FWCXELAAYFYCSR-FHOGVIIHSA-N
Formula
C27H44O4
Mass
432.645