Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@@]34[C@@H]5OC(=O)[C@@]23O[C@H]2OC(=O)[C@H](OC(C)=O)[C@]42[C@@H]([C@H]5OC(C)=O)C(C)(C)C)OC1=O
InChIKey
InChIKey=VMYCYLNDCMPQGR-OCMSHAPFSA-N
Formula
C24H28O11
Mass
492.477