3,6,2′,3′,4′,6′-Hexa-O-acetyl-D-cellobial

CAS Registry Number®

67314-36-7

CAS Name

3,6,2′,3′,4′,6′-Hexa-O-acetyl-D-cellobial

Molecular Formula

C24H32O15

Molecular Mass

560.50

Cite this Page

3,6,2′,3′,4′,6′-Hexa-O-acetyl-D-cellobial.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=67314-36-7 (retrieved 2025-02-19) (CAS RN: 67314-36-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    135-136 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H32O15/c1-11(25)32-9-18-20(17(7-8-31-18)34-13(3)27)39-24-23(37-16(6)30)22(36-15(5)29)21(35-14(4)28)19(38-24)10-33-12(2)26/h7-8,17-24H,9-10H2,1-6H3/t17-,18-,19-,20+,21-,22+,23-,24+/m1/s1

InChIKey

InChIKey=RCDAESHZJBZWAW-VATBRQMMSA-N

SMILES

O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@@H](COC(C)=O)OC=C[C@H]2OC(C)=O

Canonical SMILES

O=C(OCC1OC=CC(OC(=O)C)C1OC2OC(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C2OC(=O)C)C

Other Names for this Substance

  • D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 3,6-diacetate
  • D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate
  • Cellobial peracetate
  • 3,6,2′,3′,4′,6′-Hexa-O-acetyl-D-cellobial

CAS INSIGHTSTM
Lithium-ion battery