4H-1-Benzopyran-4-one, 2-[4-[3-β-D-glucopyranosyl-2,4,6-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-

CAS Registry Number®

77782-91-3

CAS Name

4H-1-Benzopyran-4-one, 2-[4-[3-β-D-glucopyranosyl-2,4,6-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-

Molecular Formula

C36H32O15

Molecular Mass

704.63

Cite this Page

4H-1-Benzopyran-4-one, 2-[4-[3-β-D-glucopyranosyl-2,4,6-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=77782-91-3 (retrieved 2024-11-22) (CAS RN: 77782-91-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H32O15/c37-14-25-29(43)33(47)34(48)35(51-25)28-30(44)27(20(40)10-3-15-1-6-17(38)7-2-15)31(45)36(32(28)46)49-19-8-4-16(5-9-19)23-13-22(42)26-21(41)11-18(39)12-24(26)50-23/h1-12,23,25,29,33-35,37-39,41,43-48H,13-14H2

InChIKey

InChIKey=QAYDNOZSJGIPSH-UHFFFAOYSA-N

SMILES

OC1=C(C(O)=C(C(C=CC2=CC=C(O)C=C2)=O)C(O)=C1OC3=CC=C(C=C3)C4OC=5C(C(=O)C4)=C(O)C=C(O)C5)C6OC(CO)C(O)C(O)C6O

Canonical SMILES

O=C(C=CC1=CC=C(O)C=C1)C2=C(O)C(OC3=CC=C(C=C3)C4OC=5C=C(O)C=C(O)C5C(=O)C4)=C(O)C(=C2O)C6OC(CO)C(O)C(O)C6O

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2-[4-[3-β-D-glucopyranosyl-2,4,6-trihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-
  • 4H-1-Benzopyran-4-one, 2-[4-[3-β-D-glucopyranosyl-2,4,6-trihydroxy-5-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy-, [S-(E)]-
  • Occidentoside

CAS INSIGHTSTM
Targeted protein degrader structure, illustration