(2R,3S)-2,3-Dihydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)[3,8′-bi-4H-1-benzopyran]-4,4′-dione
CAS Registry Number®
60857-34-3
CAS Name
(2R,3S)-2,3-Dihydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)[3,8′-bi-4H-1-benzopyran]-4,4′-dioneMolecular Formula
C24H16O9Molecular Mass
448.38Cite this Page
(2R,3S)-2,3-Dihydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)[3,8′-bi-4H-1-benzopyran]-4,4′-dione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=60857-34-3 (retrieved ) (CAS RN: 60857-34-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
297 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C24H16O9/c25-11-3-1-10(2-4-11)23-21(22(31)19-14(28)7-12(26)8-17(19)33-23)20-16(30)9-15(29)18-13(27)5-6-32-24(18)20/h1-9,21,23,25-26,28-30H/t21-,23+/m1/s1
InChIKey
InChIKey=WNBLZPGLZHQKPS-GGAORHGYSA-N
SMILES
O=C1[C@H]([C@@H](OC=2C1=C(O)C=C(O)C2)C3=CC=C(O)C=C3)C4=C5C(=C(O)C=C4O)C(=O)C=CO5
Canonical SMILES
O=C1C=COC=2C1=C(O)C=C(O)C2C3C(=O)C=4C(O)=CC(O)=CC4OC3C5=CC=C(O)C=C5
Other Names for this Substance
- [3,8′-Bi-4H-1-benzopyran]-4,4′-dione, 2,3-dihydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)-, (2R,3S)-
- (2R,3S)-2,3-Dihydro-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)[3,8′-bi-4H-1-benzopyran]-4,4′-dione
- GD IV
- Naringenin-(3→8)-5,7-dihydroxychromone
