Structure Information
Compound Identification
SMILES
COC1COC(OC2C(O)C(CO)OC2O[C@@H](CC[C@@H](C)[C@H]2C[C@@H](O)C3[C@]2(C)CCC2[C@@]4(C)CC[C@H](O)[C@H](O)C4[C@H](O)C[C@@]32O)C(C)C)C(OC)C1O
InChIKey
InChIKey=WRQWUNHMUXGXID-LOOMVBSJSA-N
Formula
C39H68O14
Mass
760.959