Methyl 2-deoxy-6-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-β-D-glucopyranoside

CAS Registry Number®

97242-86-9

CAS Name

Methyl 2-deoxy-6-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-β-D-glucopyranoside

Molecular Formula

C49H51NO11

Molecular Mass

829.93

Cite this Page

Methyl 2-deoxy-6-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-β-D-glucopyranoside.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=97242-86-9 (retrieved 2024-11-29) (CAS RN: 97242-86-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C49H51NO11/c1-32-42(55-27-33-17-7-3-8-18-33)44(57-29-35-21-11-5-12-22-35)45(58-30-36-23-13-6-14-24-36)49(60-32)59-31-39-41(51)43(56-28-34-19-9-4-10-20-34)40(48(54-2)61-39)50-46(52)37-25-15-16-26-38(37)47(50)53/h3-26,32,39-45,48-49,51H,27-31H2,1-2H3/t32-,39+,40+,41+,42+,43+,44+,45-,48+,49+/m0/s1

InChIKey

InChIKey=FUCPVJGOFZUDMA-TVFFCFHDSA-N

SMILES

O(CC1=CC=CC=C1)[C@@H]2[C@H]([C@H](OC)O[C@H](CO[C@H]3[C@@H](OCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H](OCC6=CC=CC=C6)[C@H](C)O3)[C@H]2O)N7C(=O)C=8C(C7=O)=CC=CC8

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)N1C3C(OC)OC(COC4OC(C)C(OCC=5C=CC=CC5)C(OCC=6C=CC=CC6)C4OCC=7C=CC=CC7)C(O)C3OCC=8C=CC=CC8

Other Names for this Substance

  • β-D-Glucopyranoside, methyl 2-deoxy-6-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-
  • Methyl 2-deoxy-6-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-β-D-glucopyranoside

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