Structure Information
Compound Identification
SMILES
COC1C(O)C(O)COC1OC1C(O)C(O)COC1OCC(C)C(=C)CCC(C)[C@H]1C[C@@H](O)C2[C@]1(C)CCC1[C@@]3(C)CC[C@H](O)[C@H](O)C3[C@@H](O)C[C@@]21O
InChIKey
InChIKey=MXKSWBGGFMZJOH-BKOTVSIBSA-N
Formula
C39H66O14
Mass
758.943