CAS Registry Number®
522-12-3
CAS Name
Quercitrin
Molecular Formula
C21H20O11
Molecular Mass
448.38
Compound Properties
-
Melting Point (1)
170 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChIKey
InChIKey=OXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILES
O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4
Canonical SMILES
O=C1C(OC2OC(C)C(O)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(O)=C(O)C4
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- Quercitrin
- 3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- C.I. 75720
- 3,3′,4′,5,7-Pentahydroxyflavone 3-α-L-rhamnoside
- Quercetin 3-α-L-rhamnoside
- Quercimelin
- Quercitroside
- Quercetin 3-rhamnoside
- Quercetin 3-O-α-L-rhamnoside
- Quercetin 3-O-α-L-rhamnopyranoside
- NSC 9221
- WA 17779
- 3-O-α-L-Rhamnopyranosylquercetin
- Quercetin rhamnoside
- 5,7,3′,4′-Tetrahydroxyflavone 3-O-α-L-rhamnoside
- Quercetin 3-α-rhamnoside
- Quercetin 3-O-rhamnoside
- Quercetin 3-O-α-rhamnopyranoside
- Quercetin 3-O-α-rhamnoside
- Quercetin 3-rhamnopyranoside
Deleted or Replaced CAS Registry Numbers
29660-86-4, 52828-35-0, 52882-53-8, 64626-60-4, 158800-81-8, 124827-82-3, 912616-94-5, 1207354-36-6
