SMB00522
5,6,7-Trihydroxy-4′-methoxyflavone
≥85% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 6563-66-2
Synonym(S): 5,6,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00522-1-MG | In Stock | ₹ 48,680.03 |
SMB00522 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 48,680.03
GST (18%): ₹ 8,762.405
Total Price: ₹ 57,442.435
Assay
≥85% (LC/MS-UV)
form
solid
solubility
DMSO: 1 mg/mL
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
O=C1C2=C(C(O)=C(C=C2OC(C3=CC=C(OC)C=C3)=C1)O)O
InChI
1S/C16H12O6/c1-21-9-4-2-8(3-5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3
InChI key
XVMMEYCPXZYLAI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5,6,7-Trihydroxy-4'-methoxyflavone >=85% (LC/MS-UV) | 6563-66-2 | MFCD18450675 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,023.78 |
Description
- General description: Natural prodcut derived from plant source.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥85% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O=C1C2=C(C(O)=C(C=C2OC(C3=CC=C(OC)C=C3)=C1)O)O
InChI: 1S/C16H12O6/c1-21-9-4-2-8(3-5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3
InChI key: XVMMEYCPXZYLAI-UHFFFAOYSA-N
Assay:
≥85% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O=C1C2=C(C(O)=C(C=C2OC(C3=CC=C(OC)C=C3)=C1)O)O
InChI:
1S/C16H12O6/c1-21-9-4-2-8(3-5-9)12-6-10(17)14-13(22-12)7-11(18)15(19)16(14)20/h2-7,18-20H,1H3
InChI key:
XVMMEYCPXZYLAI-UHFFFAOYSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@@H]([C@H](OCCC1=CC=CC=C1)O[C@@H]2CO)[C@@H](O)[C@@H]2O
InChI: 1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11-,12+,13-,14-/m1/s1
InChI key: MLRIJUWUQTVDQE-RKQHYHRCSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@@H]([C@H](OCCC1=CC=CC=C1)O[C@@H]2CO)[C@@H](O)[C@@H]2O
InChI:
1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11-,12+,13-,14-/m1/s1
InChI key:
MLRIJUWUQTVDQE-RKQHYHRCSA-N
Assay: ≥95% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC1=CC(C(OC)=O)=C(OC2=C(Cl)C(C)=C(Cl)C(O)=C2C(O)=O)C(OC)=C1
InChI: 1S/C17H14Cl2O8/c1-6-11(18)13(21)10(16(22)23)15(12(6)19)27-14-8(17(24)26-3)4-7(20)5-9(14)25-2/h4-5,20-21H,1-3H3,(H,22,23)
InChI key: MYFFDMMUGIQJQM-UHFFFAOYSA-N
Assay:
≥95% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC1=CC(C(OC)=O)=C(OC2=C(Cl)C(C)=C(Cl)C(O)=C2C(O)=O)C(OC)=C1
InChI:
1S/C17H14Cl2O8/c1-6-11(18)13(21)10(16(22)23)15(12(6)19)27-14-8(17(24)26-3)4-7(20)5-9(14)25-2/h4-5,20-21H,1-3H3,(H,22,23)
InChI key:
MYFFDMMUGIQJQM-UHFFFAOYSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)O[C@H]2[C@]3([C@@]([H])(C=CO2)CC=C3CO)[H]
InChI: 1S/C15H22O8/c16-5-8-2-1-7-3-4-21-14(10(7)8)23-15-13(20)12(19)11(18)9(6-17)22-15/h2-4,7,9-20H,1,5-6H2/t7-,9-,10+,11-,12+,13-,14+,15+/m1/s1
InChI key: FCHJZJFIDNMNBS-CLBXSRGTSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)O[C@H]2[C@]3([C@@]([H])(C=CO2)CC=C3CO)[H]
InChI:
1S/C15H22O8/c16-5-8-2-1-7-3-4-21-14(10(7)8)23-15-13(20)12(19)11(18)9(6-17)22-15/h2-4,7,9-20H,1,5-6H2/t7-,9-,10+,11-,12+,13-,14+,15+/m1/s1
InChI key:
FCHJZJFIDNMNBS-CLBXSRGTSA-N