4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-2-(2,4,5-trihydroxyphenyl)-

CAS Registry Number®

133740-64-4

CAS Name

4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-2-(2,4,5-trihydroxyphenyl)-

Molecular Formula

C25H26O8

Molecular Mass

454.47

Cite this Page

4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-2-(2,4,5-trihydroxyphenyl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=133740-64-4 (retrieved 2024-12-24) (CAS RN: 133740-64-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    166-168 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C25H26O8/c1-24(2,31)7-5-13-21(30)20-18(29)11-19-12(6-8-25(3,4)33-19)23(20)32-22(13)14-9-16(27)17(28)10-15(14)26/h6,8-11,26-29,31H,5,7H2,1-4H3

InChIKey

InChIKey=HENAAGIOPZLIKO-UHFFFAOYSA-N

SMILES

O=C1C2=C(C3=C(C=C2O)OC(C)(C)C=C3)OC(=C1CCC(C)(C)O)C4=C(O)C=C(O)C(O)=C4

Canonical SMILES

O=C1C2=C(O)C=C3OC(C=CC3=C2OC(C=4C=C(O)C(O)=CC4O)=C1CCC(O)(C)C)(C)C

Other Names for this Substance

  • 4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-2-(2,4,5-trihydroxyphenyl)-
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