(1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate

Analytenname

(1S,2R,6R)-6-Acetoxy-2-(bis(4-methoxyphenyl)(phenyl)methoxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate

Molekularformel

C39 H38 O9

Molekulargewicht

650.714

Genaue Masse

650.252

SMILES

CCOC(=O)C1=C[C@@H](OC(c2ccccc2)(c3ccc(OC)cc3)c4ccc(OC)cc4)[C@@H](OC(=O)c5ccccc5)[C@@H](C1)OC(=O)C

InChI

InChI=1S/C39H38O9/c1-5-45-37(41)28-24-34(46-26(2)40)36(47-38(42)27-12-8-6-9-13-27)35(25-28)48-39(29-14-10-7-11-15-29,30-16-20-32(43-3)21-17-30)31-18-22-33(44-4)23-19-31/h6-23,25,34-36H,5,24H2,1-4H3/t34-,35-,36+/m1/s1

IUPAC

[(1S,2R,6R)-6-acetyloxy-2-[bis(4-methoxyphenyl)-phenylmethoxy]-4-ethoxycarbonylcyclohex-3-en-1-yl] benzoate

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat