(3S,4S,6R)-3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one

CAS Registry Number®

104801-96-9

CAS Name

(3S,4S,6R)-3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one

Molecular Formula

C22H42O3

Molecular Mass

354.57

Cite this Page

(3S,4S,6R)-3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=104801-96-9 (retrieved 2024-11-21) (CAS RN: 104801-96-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    108-109 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3/t19-,20+,21+/m1/s1

InChIKey

InChIKey=LRXRIVSWHMVULO-HKBOAZHASA-N

SMILES

C(CCCCCCCCCC)[C@@H]1C[C@H](O)[C@H](CCCCCC)C(=O)O1

Canonical SMILES

O=C1OC(CCCCCCCCCCC)CC(O)C1CCCCCC

Other Names for this Substance

  • 2H-Pyran-2-one, 3-hexyltetrahydro-4-hydroxy-6-undecyl-, (3S,4S,6R)-
  • 2H-Pyran-2-one, 3-hexyltetrahydro-4-hydroxy-6-undecyl-, [3S-(3α,4α,6α)]-
  • (3S,4S,6R)-3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration