CAS 220339-91-3

Fórmula: C44H43NO8S

InChI: InChI=1S/C44H43NO8S/c1-31-22-24-37(25-23-31)54(47,48)45-38-21-13-12-20-36(38)26-39(45)41-43(51-28-34-16-8-4-9-17-34)44(52-29-35-18-10-5-11-19-35)42(40(53-41)30-49-32(2)46)50-27-33-14-6-3-7-15-33/h3-26,40-44H,27-30H2,1-2H3/t40-,41-,42-,43-,44+/m1/s1

Clave InChI: PUPHEBBFTJLVQL-QVFXVJCCSA-N

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-Alpha-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole-d4

Producto controlado

CAS: 220339-91-3

Fórmula: C₄₄H₃₉D₄NO₈S

Forma y color: Neat

Peso molecular: 749.91

Ref: TR-A186867

2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-a-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole

Producto controlado

CAS: 220339-91-3

Fórmula: C₄₄H₄₃NO₈S

Forma y color: Neat

Peso molecular: 745.88

Ref: TR-A186865