SMB00543
Piperolein A
≥90% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 30505-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00543-1-MG | In Stock | ₹ 43,960.33 |
SMB00543 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 43,960.33
GST (18%): ₹ 7,912.859
Total Price: ₹ 51,873.189
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
O=C(N1CCCCC1)CCCC/C=C/C2=CC(OCO3)=C3C=C2
InChI
1S/C19H25NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4,8,10-11,14H,1-3,5-7,9,12-13,15H2/b8-4+
InChI key
MIWPBXQTBYPJEF-XBXARRHUSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30505-92-1 | 6-Hepten-1-one, 7-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (6E)- | A2B Chem | ₹ 38,929.80 - ₹ 56,298.48 |
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: ≥90% (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(N1CCCCC1)CCCC/C=C/C2=CC(OCO3)=C3C=C2
InChI: 1S/C19H25NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4,8,10-11,14H,1-3,5-7,9,12-13,15H2/b8-4+
InChI key: MIWPBXQTBYPJEF-XBXARRHUSA-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:
O=C(N1CCCCC1)CCCC/C=C/C2=CC(OCO3)=C3C=C2
InChI:
1S/C19H25NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4,8,10-11,14H,1-3,5-7,9,12-13,15H2/b8-4+
InChI key:
MIWPBXQTBYPJEF-XBXARRHUSA-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:
≥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