7-[[4-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

CAS Registry Number®

383160-15-4

CAS Name

7-[[4-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

Molecular Formula

C22H28O12

Molecular Mass

484.45

Cite this Page

7-[[4-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=383160-15-4 (retrieved 2024-11-21) (CAS RN: 383160-15-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H28O12/c1-8-5-14(24)32-12-6-10(3-4-11(8)12)31-22-19(29)17(27)20(13(7-23)33-22)34-21-18(28)16(26)15(25)9(2)30-21/h3-6,9,13,15-23,25-29H,7H2,1-2H3/t9-,13+,15+,16+,17+,18-,19+,20-,21-,22+/m0/s1

InChIKey

InChIKey=UAKRUHKRXFCMAA-UGFGAIGFSA-N

SMILES

CC=1C=2C(=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@H](O)[C@H]3O)=CC2)OC(=O)C1

Canonical SMILES

O=C1OC=2C=C(OC3OC(CO)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)C=CC2C(=C1)C

Other Names for this Substance

  • 2H-1-Benzopyran-2-one, 7-[[4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-
  • 7-[[4-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration