Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)[C@H]4[C@@H]5OC6=C(O[C@@H]5C5=C(C)C(O)=C(O)C=C5[C@]4(C)CC[C@@]3(C)[C@@H]2C1)C=C1C(CC[C@H]2[C@@]1(C)CC[C@@]1(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]21C)OC(C)=O)=C6C
InChIKey
InChIKey=AHLTVBOBNLYHGO-WSDBYBMLSA-N
Formula
C60H84O8
Mass
933.324