Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)OC11CCC(C)CO1
InChIKey
InChIKey=GMBQZIIUCVWOCD-VDTWLMTQSA-N
Formula
C27H44O3
Mass
416.646
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)OC11CCC(C)CO1
InChIKey
InChIKey=GMBQZIIUCVWOCD-VDTWLMTQSA-N
Formula
C27H44O3
Mass
416.646