Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@]2(OC(C)=O)[C@H]([C@H]1OC(C)=O)[C@@H](OC(C)=O)C(=C)[C@H](OC(C)=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(C)=O)C(C)(C)C1O[C@]2(O)[C@H](C)C1=O
InChIKey
InChIKey=VKHCUWUNVKZFBM-MXGZGSNFSA-N
Formula
C37H46O15
Mass
730.76