Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](O)[C@H]1[C@@]2(C)C[C@]3(O)[C@H](C(=O)[C@H]2O)[C@@]2(O)[C@H](CC[C@@]4(C)[C@@H](OC(=O)C=C24)C2=COC=C2)[C@]13C
InChIKey
InChIKey=BXSPWNHDIUKNAJ-YCBPTQNRSA-N
Formula
C27H32O10
Mass
516.543