6'-de-O-acetylcupacinoside

Properties Image Occurences in reactions MNX_ID MNXM102074 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C38H60O13 charge 0 mass 724.40339 reference chebi:67816 InChIKey PGXNHZIZPQGRHQ-QPBQINIHSA-N InChI InChI=1S/C38H60O13/c1-22(2)13-10-14-23(3)15-11-16-24(4)17-12-18-25(5)19-20-45-37-34(32(44)31(43)30(21-39)50-37)51-38-36(49-29(9)42)35(48-28(8)41)33(26(6)46-38)47-27(7)40/h13,15,17,19,26,30-39,43-44H,10-12,14,16,18,20-21H2,1-9H3/b23-15+,24-17+,25-19+/t26-,30+,31+,32-,33-,34+,35+,36+,37+,38-/m0/s1 SMILES CC(=O)O[C@H]1[C@H](C)O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Parent-child relations graph

Deprecated MNXref IDs graph