2-(Acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol

CAS Registry Number®

868264-13-5

CAS Name

2-(Acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol

Molecular Formula

C14H23NO10

Molecular Mass

365.33

Cite this Page

2-(Acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=868264-13-5 (retrieved 2024-11-22) (CAS RN: 868264-13-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C14H23NO10/c1-5(18)15-6-4-23-8(3-17)13(9(6)19)25-14-12(22)11(21)10(20)7(2-16)24-14/h4,7-14,16-17,19-22H,2-3H2,1H3,(H,15,18)/t7-,8-,9-,10+,11+,12-,13-,14+/m1/s1

InChIKey

InChIKey=MIDRXTGJGROJRO-JFXDCXPESA-N

SMILES

O([C@@H]1[C@@H](CO)OC=C(NC(C)=O)[C@H]1O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O

Canonical SMILES

O=C(NC1=COC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O)C

Other Names for this Substance

  • D-arabino-Hex-1-enitol, 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-
  • 2-(Acetylamino)-1,5-anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration