6-(2-O-Acetyl-β-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
CAS Registry Number®
131508-00-4
CAS Name
6-(2-O-Acetyl-β-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-oneMolecular Formula
C23H22O12Molecular Mass
490.41Cite this Page
6-(2-O-Acetyl-β-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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=131508-00-4 (retrieved ) (CAS RN: 131508-00-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
209-210 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C23H22O12/c1-8(25)33-23-21(32)19(30)16(7-24)35-22(23)18-13(29)6-15-17(20(18)31)12(28)5-14(34-15)9-2-3-10(26)11(27)4-9/h2-6,16,19,21-24,26-27,29-32H,7H2,1H3/t16-,19-,21+,22+,23-/m1/s1
InChIKey
InChIKey=LZCYTIIPENLJKB-FFROMMOVSA-N
SMILES
OC=1C(=C(O)C=C2C1C(=O)C=C(O2)C3=CC(O)=C(O)C=C3)[C@H]4[C@H](OC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O4
Canonical SMILES
O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(CO)C(O)C(O)C3OC(=O)C)C=4C=CC(O)=C(O)C4
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 6-(2-O-acetyl-β-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- 6-(2-O-Acetyl-β-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- 2′′-O-Acetylisoorientin