Analytenname

((1S,2S,3S,4R,5S)-2,3,4-tris(benzyloxy)-5-(4-chloro-3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol

CAS-Nummer

2241491-76-7

Molekularformel

C43 H41 Cl O8

Molekulargewicht

721.234

Genaue Masse

720.249

SMILES

OC[C@@]12CO[C@@](O1)([C@H](OCc3ccccc3)[C@@H](OCc4ccccc4)[C@@H]2OCc5ccccc5)c6ccc(Cl)c(Cc7ccc8OCCOc8c7)c6

InChI

InChI=1S/C43H41ClO8/c44-36-18-17-35(24-34(36)22-33-16-19-37-38(23-33)47-21-20-46-37)43-41(50-27-32-14-8-3-9-15-32)39(48-25-30-10-4-1-5-11-30)40(42(28-45,52-43)29-51-43)49-26-31-12-6-2-7-13-31/h1-19,23-24,39-41,45H,20-22,25-29H2/t39-,40-,41+,42-,43-/m0/s1

IUPAC

[(1S,2S,3S,4R,5S)-5-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-1-yl]methanol

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

API

Produktformat

Neat