4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-galactopyranoside

CAS Registry Number®

1176981-34-2
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CAS Name

4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-galactopyranoside

Molecular Formula

C34H37N3O17

Molecular Mass

759.67

Cite this Page

4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-galactopyranoside.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1176981-34-2 (retrieved 2024-08-23) (CAS RN: 1176981-34-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H37N3O17/c1-15(39)35-25-29(27(43)23(13-38)52-33(25)51-20-11-9-19(10-12-20)37(46)47)54-34-26(36-31(44)21-7-5-6-8-22(21)32(36)45)30(50-18(4)42)28(49-17(3)41)24(53-34)14-48-16(2)40/h5-12,23-30,33-34,38,43H,13-14H2,1-4H3,(H,35,39)/t23-,24-,25-,26-,27+,28-,29-,30-,33+,34+/m1/s1

InChIKey

InChIKey=DQWWDWUYLVHOGB-PXDXURAASA-N

SMILES

O([C@H]1[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)N2C(=O)C=3C(C2=O)=CC=CC3)[C@@H]4[C@@H](NC(C)=O)[C@@H](OC5=CC=C(N(=O)=O)C=C5)O[C@H](CO)[C@@H]4O

Canonical SMILES

O=C(OCC1OC(OC2C(O)C(OC(OC3=CC=C(C=C3)N(=O)=O)C2NC(=O)C)CO)C(N4C(=O)C=5C=CC=CC5C4=O)C(OC(=O)C)C1OC(=O)C)C

Other Names for this Substance

  • α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-
  • 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-galactopyranoside