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Substance Name: 3-Methylquercetin
RN: 480-19-3
UNII: 07X3IB4R4Z
InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N
Classification Codes
- Drug / Therapeutic Agent
- Mutation Data
Molecular Formula
- C16-H12-O7
Molecular Weight
- 316.264
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Names and Synonyms
Name of Substance
- 3-Methylquercetin
Synonyms
- 3'-Methoxy-3,4',5,7-tetrahydroxyflavone
- 3'-Methoxyquercetin
- 3'-O-Methylquercetin
- 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone
- 4H-1-Benzopyran-4-one, 2-(3-methoxy-4-hydroxyphenyl)-3,5,7-trihydroxy-
- 5-18-05-00496 (Beilstein Handbook Reference)
- BRN 0044723
- C.I. 75680
- CCRIS 3791
- EINECS 207-545-5
- Flavone, 3'-methoxy-3,4',5,7-tetrahydroxy-
- Isorhamnetin
- Isorhamnetol
- Quercetin 3'-methyl ether
- UNII-07X3IB4R4Z
Systematic Names
- 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)- (9CI)
- Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-
- Isorhamnetin
Registry Numbers
CAS Registry Number
- 480-19-3
FDA UNII
- 07X3IB4R4Z
System Generated Number
- 0000480193
Structure Descriptors
InChI
InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3InChIKey
IZQSVPBOUDKVDZ-UHFFFAOYSA-NSmiles
COc1cc(ccc1O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | intravenous | 11100mg/kg (11100mg/kg) | Drugs in Japan Vol. 6, Pg. 63, 1982. |