2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one

CAS Registry Number®

103629-81-8

CAS Name

2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one

Molecular Formula

C15H16O6

Molecular Mass

292.28

Cite this Page

2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=103629-81-8 (retrieved 2024-11-21) (CAS RN: 103629-81-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    214-215 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H16O6/c1-7-3-9(17)13-11(20-7)5-10-8(14(13)18)4-12(21-10)15(2,19)6-16/h3,5,12,16,18-19H,4,6H2,1-2H3

InChIKey

InChIKey=PSGAVROSGDHSNP-UHFFFAOYSA-N

SMILES

OC=1C2=C(C=C3C1CC(C(CO)(C)O)O3)OC(C)=CC2=O

Canonical SMILES

O=C1C=C(OC=2C=C3OC(CC3=C(O)C12)C(O)(C)CO)C

Other Names for this Substance

  • 5H-Furo[3,2-g][1]benzopyran-5-one, 2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-
  • 2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one
  • Cnidimol B

CAS INSIGHTSTM
Targeted protein degrader structure, illustration