CAS Registry Number®
28608-75-5
CAS Name
Orientin
Molecular Formula
C21H20O11
Molecular Mass
448.38
Compound Properties
-
Melting Point (1)
283 °C (decomp)
Source(s)
- (1) Aritomi, Masakazu; Yakugaku Zasshi, (1963), 83, 737-40, CAplus
Other Names and Identifiers
InChI
InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
InChIKey
InChIKey=PLAPMLGJVGLZOV-VPRICQMDSA-N
SMILES
OC=1C(=C2C(C(=O)C=C(O2)C3=CC(O)=C(O)C=C3)=C(O)C1)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
Canonical SMILES
O=C1C=C(OC=2C1=C(O)C=C(O)C2C3OC(CO)C(O)C(O)C3O)C=4C=CC(O)=C(O)C4
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-
- Orientin
- 2-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
- Luteolin 8-C-β-D-glucopyranoside
- Luteolin 8-C-glucoside
- Lutexin
- Orientin (flavone)
- 8-β-D-Glucopyranosyl-3′,4′,5,7-tetrahydroxyflavone
- Luteolin-8-glucoside
- Luteolin 8-C-β-glucopyranoside
- Luteolin-8-C-glucoside
- Luteolin 8-C-glucoside
Deleted or Replaced CAS Registry Numbers
4261-41-0, 6934-21-0, 30106-70-8, 1235237-57-6
