1,3:2,4-Di(p-methylbenzylidene)sorbitol

CAS Registry Number®

81541-12-0

CAS Name

1,3:2,4-Di(p-methylbenzylidene)sorbitol

Molecular Formula

C22H26O6

Molecular Mass

386.44

Cite this Page

1,3:2,4-Di(p-methylbenzylidene)sorbitol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=81541-12-0 (retrieved 2024-11-22) (CAS RN: 81541-12-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    247.0-247.8 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1

InChIKey

InChIKey=LQAFKEDMOAMGAK-RLCYQCIGSA-N

SMILES

[C@H](CO)(O)[C@@]1([C@]2([C@@](OC(O1)C3=CC=C(C)C=C3)(COC(O2)C4=CC=C(C)C=C4)[H])[H])[H]

Canonical SMILES

OCC(O)C1OC(OC2COC(OC21)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Other Names for this Substance

  • D-Glucitol, 1,3:2,4-bis-O-[(4-methylphenyl)methylene]-
  • [1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv.
  • 1,3:2,4-Bis-O-[(4-methylphenyl)methylene]-D-glucitol
  • Gel All MD
  • 1,3:2,4-Di(p-methylbenzylidene)sorbitol

Deleted or Replaced CAS Registry Numbers

197809-37-3, 403842-47-7, 568597-43-3, 873937-25-8, 1171816-78-6, 1382600-44-3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration