O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

CAS Registry Number®

868264-22-6

CAS Name

O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula

C20H33NO14

Molecular Mass

511.47

Cite this Page

O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-1,5-anhydro-2-deoxy-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=868264-22-6 (retrieved 2025-01-07) (CAS RN: 868264-22-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H33NO14/c1-6-11(25)14(28)16(30)19(32-6)35-18-15(29)13(27)9(3-22)33-20(18)34-17-10(4-23)31-5-8(12(17)26)21-7(2)24/h5-6,9-20,22-23,25-30H,3-4H2,1-2H3,(H,21,24)/t6-,9+,10+,11+,12+,13-,14+,15-,16-,17+,18+,19-,20-/m0/s1

InChIKey

InChIKey=HNYYHAIRGRIQQX-JGMDXMHSSA-N

SMILES

O([C@H]1[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O2)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@@H]3[C@@H](CO)OC=C(NC(C)=O)[C@H]3O

Canonical SMILES

O=C(NC1=COC(CO)C(OC2OC(CO)C(O)C(O)C2OC3OC(C)C(O)C(O)C3O)C1O)C

Other Names for this Substance

  • D-arabino-Hex-1-enitol, O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-1,5-anhydro-2-deoxy-
  • O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

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