(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one

CAS Registry Number®

87440-56-0

CAS Name

(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one

Molecular Formula

C20H20O5

Molecular Mass

340.37

Cite this Page

(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=87440-56-0 (retrieved 2024-11-22) (CAS RN: 87440-56-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1

InChIKey

InChIKey=ATJOIGKHVRPLSM-RBUKOAKNSA-N

SMILES

C(C=C(C)C)C1=C2C(C(=O)[C@H](O)[C@H](O2)C3=CC=CC=C3)=C(O)C=C1O

Canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=CC=CC3)C1O)CC=C(C)C

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-, (2R,3R)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-2-phenyl-, (2R-trans)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2R,3R)-
  • (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one
  • Glepidotin B

CAS INSIGHTSTM
Targeted protein degrader structure, illustration