α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 1,3,6-triacetate
CAS Registry Number®
7284-18-6
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CAS Name
α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 1,3,6-triacetateMolecular Formula
C28H40N2O17Molecular Mass
676.62Cite this Page
α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 1,3,6-triacetate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=7284-18-6 (retrieved ) (CAS RN: 7284-18-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
305-306 °C (decomp)
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27+,28+/m1/s1
InChIKey
InChIKey=JUYKRZRMNHWQCD-SKSLZCFZSA-N
SMILES
O([C@H]1[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](OC(C)=O)O[C@@H]1COC(C)=O)[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Canonical SMILES
O=C(OCC1OC(OC2C(OC(OC(=O)C)C(NC(=O)C)C2OC(=O)C)COC(=O)C)C(NC(=O)C)C(OC(=O)C)C1OC(=O)C)C
Other Names for this Substance
- α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 1,3,6-triacetate
- Glucopyranose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, 1,3,3′,4′,6,6′-hexaacetate, α-D-
- Glucopyranose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, hexaacetate
- Octaacetylchitobiose
- Chitobiose octaacetate
Deleted or Replaced CAS Registry Numbers
65887-26-5
