Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)O[C@H]1C[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3[C@H](C[C@]2(C)[C@H]1C(C)=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1)COC(C)=O
InChIKey
InChIKey=QOMSUDBPXUVFHU-JXFBVWQBSA-N
Formula
C43H58O7
Mass
686.93