Structure Information
Compound Identification
SMILES
CC[C@@H](C)C[C@@H](C)\C=C\C(=O)O[C@@H]1[C@@H](O)[C@]2(CCC(=C)[C@H](OC(C)=O)[C@@H](C)CC3=CC=CC=C3)O[C@]1([C@@H]([C@H](O2)C(O)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=AVPPLLBHFQEYFW-VXCOEJQLSA-N
Formula
C35H46O13
Mass
674.74