5-Cyclohexene-1,2,3,4-tetrol, 5-[(benzoyloxy)methyl]-, tetraacetate, [1R-(1α,2β,3β,4α)]-

CAS Registry Number®

174819-31-9

CAS Name

5-Cyclohexene-1,2,3,4-tetrol, 5-[(benzoyloxy)methyl]-, tetraacetate, [1R-(1α,2β,3β,4α)]-

Molecular Formula

C22H24O10

Molecular Mass

448.42

Cite this Page

5-Cyclohexene-1,2,3,4-tetrol, 5-[(benzoyloxy)methyl]-, tetraacetate, [1R-(1α,2β,3β,4α)]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=174819-31-9 (retrieved 2024-11-22) (CAS RN: 174819-31-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H24O10/c1-12(23)29-18-10-17(11-28-22(27)16-8-6-5-7-9-16)19(30-13(2)24)21(32-15(4)26)20(18)31-14(3)25/h5-10,18-21H,11H2,1-4H3

InChIKey

InChIKey=DNKKICSBPVSNIP-UHFFFAOYSA-N

SMILES

O(C(C)=O)C1C(OC(C)=O)C(COC(=O)C2=CC=CC=C2)=CC(OC(C)=O)C1OC(C)=O

Canonical SMILES

O=C(OCC1=CC(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C=2C=CC=CC2

Other Names for this Substance

  • 5-Cyclohexene-1,2,3,4-tetrol, 5-[(benzoyloxy)methyl]-, tetraacetate, [1R-(1α,2β,3β,4α)]-
  • Piperenol C
  • (-)-Piperenol C

CAS INSIGHTSTM
Targeted protein degrader structure, illustration