Structure Information
Compound Identification
SMILES
C[C@@H](C#C[C@](C)(O)[C@H]1[C@@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3[C@H](C[C@]12C)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C(C)(C)OC1CCCCO1
InChIKey
InChIKey=NRJKRUFJPNMBRK-OMRHLYDQSA-N
Formula
C47H66O6
Mass
727.039