SMB00564
Kipukasin A
≥95% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 948573-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00564-1-MG | In Stock | ₹ 77,106.48 |
SMB00564 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 77,106.48
GST (18%): ₹ 13,879.166
Total Price: ₹ 90,985.646
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=C(C1=C(OC)C=C(OC)C=C1C)O[C@@H]2[C@H](O[C@H]([C@@H]2OC(C)=O)N(C(N3)=O)C=CC3=O)CO
InChI
1S/C21H24N2O10/c1-10-7-12(29-3)8-13(30-4)16(10)20(27)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(26)22-21(23)28/h5-8,14,17-19,24H,9H2,1-4H3,(H,22,26,28)/t14-,17-,18-,19-/m1/s1
InChI key
MAWCJLLSYLMLHT-UTRMSSBJSA-N
Description
- General description: Natural product derived from fungal source.
- Biochem/physiol Actions: Antifungal and antibacterial activity
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=C(C1=C(OC)C=C(OC)C=C1C)O[C@@H]2[C@H](O[C@H]([C@@H]2OC(C)=O)N(C(N3)=O)C=CC3=O)CO
InChI: 1S/C21H24N2O10/c1-10-7-12(29-3)8-13(30-4)16(10)20(27)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(26)22-21(23)28/h5-8,14,17-19,24H,9H2,1-4H3,(H,22,26,28)/t14-,17-,18-,19-/m1/s1
InChI key: MAWCJLLSYLMLHT-UTRMSSBJSA-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=C(C1=C(OC)C=C(OC)C=C1C)O[C@@H]2[C@H](O[C@H]([C@@H]2OC(C)=O)N(C(N3)=O)C=CC3=O)CO
InChI:
1S/C21H24N2O10/c1-10-7-12(29-3)8-13(30-4)16(10)20(27)33-17-14(9-24)32-19(18(17)31-11(2)25)23-6-5-15(26)22-21(23)28/h5-8,14,17-19,24H,9H2,1-4H3,(H,22,26,28)/t14-,17-,18-,19-/m1/s1
InChI key:
MAWCJLLSYLMLHT-UTRMSSBJSA-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: CC(C)=CCOC1=CC(CO)=C(CO)C(OC)=C1C
InChI: 1S/C15H22O4/c1-10(2)5-6-19-14-7-12(8-16)13(9-17)15(18-4)11(14)3/h5,7,16-17H,6,8-9H2,1-4H3
InChI key: DUMQPTRUYCCSEZ-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:
CC(C)=CCOC1=CC(CO)=C(CO)C(OC)=C1C
InChI:
1S/C15H22O4/c1-10(2)5-6-19-14-7-12(8-16)13(9-17)15(18-4)11(14)3/h5,7,16-17H,6,8-9H2,1-4H3
InChI key:
DUMQPTRUYCCSEZ-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(OC)=C(OC2=C(C(O)=CC(C)=C2)C(OC)=O)C(C(OC)=O)=C1
InChI: 1S/C18H18O8/c1-9-5-12(20)15(18(22)25-4)13(6-9)26-16-11(17(21)24-3)7-10(19)8-14(16)23-2/h5-8,19-20H,1-4H3
InChI key: KYDNOVLBVBYOSW-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(OC)=C(OC2=C(C(O)=CC(C)=C2)C(OC)=O)C(C(OC)=O)=C1
InChI:
1S/C18H18O8/c1-9-5-12(20)15(18(22)25-4)13(6-9)26-16-11(17(21)24-3)7-10(19)8-14(16)23-2/h5-8,19-20H,1-4H3
InChI key:
KYDNOVLBVBYOSW-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: CC1=C(Cl)C(O)=C(C(OC)=O)C(OC2=C(C(OC)=O)C=C(O)C=C2OC)=C1Cl
InChI: 1S/C18H16Cl2O8/c1-7-12(19)14(22)11(18(24)27-4)16(13(7)20)28-15-9(17(23)26-3)5-8(21)6-10(15)25-2/h5-6,21-22H,1-4H3
InChI key: UWTOESDPWKUNBD-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:
CC1=C(Cl)C(O)=C(C(OC)=O)C(OC2=C(C(OC)=O)C=C(O)C=C2OC)=C1Cl
InChI:
1S/C18H16Cl2O8/c1-7-12(19)14(22)11(18(24)27-4)16(13(7)20)28-15-9(17(23)26-3)5-8(21)6-10(15)25-2/h5-6,21-22H,1-4H3
InChI key:
UWTOESDPWKUNBD-UHFFFAOYSA-N