SMB00544
8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 7,9-dimethoxy-6-(4-methoxyphenyl)- (9CI, ACI)
≥95% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 70610-26-3
Synonym(S): 7,9-Dimethoxy-6-(4-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one (ACI), 8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 7,9-dimethoxy-6-(p-methoxyphenyl)- (7CI)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00544-1-MG | In Stock | ₹ 48,680.03 |
SMB00544 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 48,680.03
GST (18%): ₹ 8,762.405
Total Price: ₹ 57,442.435
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
O=C1C2=C(C=C(OCO3)C3=C2OC)OC(C4=CC=C(OC)C=C4)=C1OC
InChI
1S/C19H16O7/c1-21-11-6-4-10(5-7-11)16-19(23-3)15(20)14-12(26-16)8-13-17(18(14)22-2)25-9-24-13/h4-8H,9H2,1-3H3
InChI key
LWUQVHKGVXRUPD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 7,9-Dimethoxy-6-(4-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one >=95% (LC/MS-UV) | 70610-26-3 | MFCD27968851 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,023.78 |
Description
- General description: Natural product 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: ≥95% (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=C(OCO3)C3=C2OC)OC(C4=CC=C(OC)C=C4)=C1OC
InChI: 1S/C19H16O7/c1-21-11-6-4-10(5-7-11)16-19(23-3)15(20)14-12(26-16)8-13-17(18(14)22-2)25-9-24-13/h4-8H,9H2,1-3H3
InChI key: LWUQVHKGVXRUPD-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:
O=C1C2=C(C=C(OCO3)C3=C2OC)OC(C4=CC=C(OC)C=C4)=C1OC
InChI:
1S/C19H16O7/c1-21-11-6-4-10(5-7-11)16-19(23-3)15(20)14-12(26-16)8-13-17(18(14)22-2)25-9-24-13/h4-8H,9H2,1-3H3
InChI key:
LWUQVHKGVXRUPD-UHFFFAOYSA-N
Assay: ≥90% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC1=C(C(C=C(C2=C(O)C=CC=C2OC)O3)=O)C3=C(OC)C(OC)=C1OC
InChI: 1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3
InChI key: GMQFOKBGMKVUQZ-UHFFFAOYSA-N
Assay:
≥90% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC1=C(C(C=C(C2=C(O)C=CC=C2OC)O3)=O)C3=C(OC)C(OC)=C1OC
InChI:
1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3
InChI key:
GMQFOKBGMKVUQZ-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: OC1=C(O)C(O)=CC(C(O[C@@H]2[C@@H](O)[C@H](O)[C@@H](COC(C3=CC(O)=C(O)C(O)=C3)=O)OC2)=O)=C1
InChI: 1S/C20H20O13/c21-9-1-7(2-10(22)15(9)25)19(29)32-5-13-17(27)18(28)14(6-31-13)33-20(30)8-3-11(23)16(26)12(24)4-8/h1-4,13-14,17-18,21-28H,5-6H2/t13-,14+,17-,18-/m1/s1
InChI key: IGKWMHUOBKCUQU-LTCOOKNTSA-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:
OC1=C(O)C(O)=CC(C(O[C@@H]2[C@@H](O)[C@H](O)[C@@H](COC(C3=CC(O)=C(O)C(O)=C3)=O)OC2)=O)=C1
InChI:
1S/C20H20O13/c21-9-1-7(2-10(22)15(9)25)19(29)32-5-13-17(27)18(28)14(6-31-13)33-20(30)8-3-11(23)16(26)12(24)4-8/h1-4,13-14,17-18,21-28H,5-6H2/t13-,14+,17-,18-/m1/s1
InChI key:
IGKWMHUOBKCUQU-LTCOOKNTSA-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([C@@]12[C@@H](C[C@]3([C@@]4(CCC5[C@@](C)([C@H](CC[C@@]5(C4CC=C3[C@@]1(CC(C)(CC2)C)[H])C)O[C@@H]6OC[C@H]([C@@H]([C@H]6O)O)O)C(O)=O)C)C)O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)CO
InChI: 1S/C41H64O15/c1-36(2)13-14-41(35(52)56-33-31(49)29(47)28(46)22(17-42)54-33)20(15-36)19-7-8-23-37(3)11-10-26(55-32-30(48)27(45)21(43)18-53-32)40(6,34(50)51)24(37)9-12-38(23,4)39(19,5)16-25(41)44/h7,20-33,42-49H,8-18H2,1-6H3,(H,50,51)/t20-,21+,22+,23?,24?,25+,26-,27-,28+,29-,30+,31+,32-,33-,37+,38+,39+,40-,41+/m0/s1
InChI key: ARNBRPDSKOETGW-BWRWHWAYSA-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([C@@]12[C@@H](C[C@]3([C@@]4(CCC5[C@@](C)([C@H](CC[C@@]5(C4CC=C3[C@@]1(CC(C)(CC2)C)[H])C)O[C@@H]6OC[C@H]([C@@H]([C@H]6O)O)O)C(O)=O)C)C)O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)CO
InChI:
1S/C41H64O15/c1-36(2)13-14-41(35(52)56-33-31(49)29(47)28(46)22(17-42)54-33)20(15-36)19-7-8-23-37(3)11-10-26(55-32-30(48)27(45)21(43)18-53-32)40(6,34(50)51)24(37)9-12-38(23,4)39(19,5)16-25(41)44/h7,20-33,42-49H,8-18H2,1-6H3,(H,50,51)/t20-,21+,22+,23?,24?,25+,26-,27-,28+,29-,30+,31+,32-,33-,37+,38+,39+,40-,41+/m0/s1
InChI key:
ARNBRPDSKOETGW-BWRWHWAYSA-N