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(OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@]1(C(=O)OC)[C@@](O)([C@H](O2)C(=O)OCCC(C)C)C(O)=O
InChIKey
InChIKey=GTXJXGMCHCFXEL-AKKILBSJSA-N
Formula
C41H58O14
Mass
774.901