Acetoxy Schisantherin A

Product Specifications

Hazard Statement

No Data Available

Smiles

COc1cc2[C@H](OC(=O)c3ccccc3)[C@@](C)(O)[C@@H](C)Cc4cc5OC(OC(=O)C)Oc5c(OC)c4c2c(OC)c1OC

Molecular Formula

C32 H34 O11

Molecular Weight

594.606

InChI

InChI=1S/C32H34O11/c1-16-13-19-14-22-26(42-31(41-22)40-17(2)33)27(38-6)23(19)24-20(15-21(36-4)25(37-5)28(24)39-7)29(32(16,3)35)43-30(34)18-11-9-8-10-12-18/h8-12,14-16,29,31,35H,13H2,1-7H3/t16-,29-,31?,32-/m0/s1

Additionnal Information

IUPAC name: [(8S,9S,10S)-16-acetyloxy-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl] benzoate