Structure Information
Compound Identification
SMILES
COC(=O)\C=C/[C@]1(C)C2CC[C@@]3(C)[C@@H](OC(=O)[C@H]4O[C@@]34[C@]2(C)[C@]2(O)OC(C)(C)C(=O)[C@]12O)C1=COC=C1
InChIKey
InChIKey=DYNIRWNERRSOEV-KLSMAASXSA-N
Formula
C27H32O10
Mass
516.543