Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4CC=C5C(=CC(=O)[C@@]6(O)OC7=C(O[C@@]56C)C(C)=C5C(=O)C=C6[C@@](C)(CC[C@@]8(C)C9C[C@@](C)(CC[C@]9(C)CC[C@]68C)C(=O)OC)C5=C7)[C@]4(C)CC[C@@]3(C)[C@@H]2C1
InChIKey
InChIKey=XFSSXYTVOJFPIH-HWCYESDOSA-N
Formula
C60H80O9
Mass
945.291