Glabrol

CAS Registry Number®

59870-65-4

CAS Name

Glabrol

Molecular Formula

C25H28O4

Molecular Mass

392.49

Cite this Page

Glabrol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=59870-65-4 (retrieved 2024-11-22) (CAS RN: 59870-65-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    121-123 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3/t24-/m0/s1

InChIKey

InChIKey=CUFAXDWQDQQKFF-DEOSSOPVSA-N

SMILES

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

Canonical SMILES

O=C1C2=CC=C(O)C(=C2OC(C3=CC=C(O)C(=C3)CC=C(C)C)C1)CC=C(C)C

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-, (S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-, (2S)-
  • (2S)-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • Glabrol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration