Nombre del analito

1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate

Fórmula molecular

C48 H46 O8

Peso molecular

750.874

Masa exacta

750.319

SMILES

O=C(OC[C@H](OCc1ccccc1)[C@@H](OCc2ccccc2)[C@H](OCc3ccccc3)[C@H](COCc4ccccc4)OC(=O)c5ccccc5)c6ccccc6

InChI

InChI=1S/C48H46O8/c49-47(41-27-15-5-16-28-41)55-36-43(52-32-38-21-9-2-10-22-38)45(53-33-39-23-11-3-12-24-39)46(54-34-40-25-13-4-14-26-40)44(35-51-31-37-19-7-1-8-20-37)56-48(50)42-29-17-6-18-30-42/h1-30,43-46H,31-36H2/t43-,44-,45+,46+/m0/s1

IUPAC

[(2S,3R,4R,5S)-5-benzoyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] benzoate

Temperatura de envío

Room Temperature

País de origen

CANADA

Formato del producto

Neat