Structure Information
Compound Identification
SMILES
C\C=C(\C)C(=O)O[C@H]1C[C@H](C)[C@H]2[C@@H]([C@H]3OC(=O)C4(C[C@@]56C=C[C@@]4(C)[C@@H]5[C@H]4OC(=O)[C@@H](C)[C@@H]4CC[C@@]6(C)O)[C@H]13)C(C)=CC2=O
InChIKey
InChIKey=JUKOSRLNCUQXLP-HJSWBTDKSA-N
Formula
C35H44O8
Mass
592.729