CAS Registry Number®
4261-42-1
CAS Name
Isoorientin
Molecular Formula
C21H20O11
Molecular Mass
448.38
Compound Properties
-
Melting Point (1)
236-237 °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(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
InChIKey
InChIKey=ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES
OC=1C(=C(O)C=C2C1C(=O)C=C(O2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
Canonical SMILES
O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(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)-6-β-D-glucopyranosyl-5,7-dihydroxy-
- Isoorientin
- 2-(3,4-Dihydroxyphenyl)-6-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
- Homoorientin
- Lutonaretin
- Lespecapitioside
- Lespecapitoside
- Luteolin 6-C-glucoside
- Luteolin 6-C-β-D-glucopyranoside
- Flavone, 6-β-D-glucopyranosyl-3′,4′,5,7-tetrahydroxy-
- 3′,4′,5,7-Tetrahydroxy-6-C-glucopyranosylflavone
- Luteolin 6-C-β-D-glucoside
Deleted or Replaced CAS Registry Numbers
1108-05-0, 6658-57-7, 11004-94-7, 39319-16-9, 61383-35-5
