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
C25H26O8Molecular Mass
454.47Cite 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 ) (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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