Dihydrooridonin tetraacetate

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C29H40O9/c1-14(2)38-29-25(37-18(6)32)22-26(7,8)12-11-21(35-16(4)30)27(22,13-34-29)20-10-9-19-15(3)23(33)28(20,29)24(19)36-17(5)31/h15,19-22,24-25H,1,9-13H2,2-8H3
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem