Structure Information
Compound Identification
SMILES
COC(=O)CC1[C@]2(COC(C)=O)[C@@H](OC(C)=O)[C@H](C)[C@]3([C@H]2[C@@H](C[C@]1(C)C(C)C(=O)OC)OC(=O)C1=CC=CC=C1)C(C)=C[C@H](OC(C)=O)[C@@]1(C)[C@H](C[C@@]2(C)C[C@]31OC2=O)OC(C)=O
InChIKey
InChIKey=LYMDDSFSCWXGOU-MBYMPXKHSA-N
Formula
C47H60O16
Mass
880.981