Structure Information
Compound Identification
SMILES
C[C@@H]1\C=C\C(C)(C)C(=O)[C@H](O)[C@@H](OC(C)=O)C(=C)[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@@](C)(C[C@]2(OC(C)=O)C1=O)OC(C)=O
InChIKey
InChIKey=UXMPRQRNOHIVHZ-ZRZWBRBWSA-N
Formula
C30H40O13
Mass
608.637