β-D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate

CAS Registry Number®

5239-09-8
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CAS Name

β-D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate

Molecular Formula

C26H36O17

Molecular Mass

620.55

Cite this Page

β-D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5239-09-8 (retrieved 2024-09-11) (CAS RN: 5239-09-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    169-170 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C26H36O17/c1-10-19(36-11(2)27)21(38-13(4)29)23(40-15(6)31)25(35-10)34-9-18-20(37-12(3)28)22(39-14(5)30)24(41-16(7)32)26(43-18)42-17(8)33/h10,18-26H,9H2,1-8H3/t10-,18+,19-,20+,21+,22-,23+,24+,25+,26+/m0/s1

InChIKey

InChIKey=LUCVIXHBPBCYCD-ZDOYKWLUSA-N

SMILES

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

Canonical SMILES

O=C(OC1OC(COC2OC(C)C(OC(=O)C)C(OC(=O)C)C2OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C

Other Names for this Substance

  • β-D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate
  • Rutinose, heptaacetate, β-
  • β-D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, tetraacetate
  • β-Heptaacetylrutinose