SMB00088
Oregonin
≥95% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 55303-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00088-1-MG | In Stock | ₹ 31,046.10 |
SMB00088 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 31,046.10
GST (18%): ₹ 5,588.298
Total Price: ₹ 36,634.398
Assay
≥95% (LC/MS-ELSD)
form
solid
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
OC1=CC=C(CCC(C[C@H](CCC2=CC(O)=C(O)C=C2)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)=O)C=C1O
InChI
1S/C24H30O10/c25-15(5-1-13-3-7-17(26)19(28)9-13)11-16(6-2-14-4-8-18(27)20(29)10-14)34-24-23(32)22(31)21(30)12-33-24/h3-4,7-10,16,21-24,26-32H,1-2,5-6,11-12H2/t16-,21+,22-,23+,24-/m0/s1
InChI key
AQRNEKDRSXYJIN-IRFILORWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oregonin >=95% (LC/MS-ELSD) | 55303-93-0 | MFCD24849303 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,854.38 | |
 | oregonin | Aaron Chemicals LLC | ₹ 64,426.68 | |
 | 55303-93-0 | Oregonin | A2B Chem | ₹ 56,469.60 |
Description
- General description: Natural product derived from plant source.
- Biochem/physiol Actions: Oregonin is a diarylheptanoid with known antioxidant, anti-cancer, and anti-inflammatory properties.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC1=CC=C(CCC(C[C@H](CCC2=CC(O)=C(O)C=C2)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)=O)C=C1O
InChI: 1S/C24H30O10/c25-15(5-1-13-3-7-17(26)19(28)9-13)11-16(6-2-14-4-8-18(27)20(29)10-14)34-24-23(32)22(31)21(30)12-33-24/h3-4,7-10,16,21-24,26-32H,1-2,5-6,11-12H2/t16-,21+,22-,23+,24-/m0/s1
InChI key: AQRNEKDRSXYJIN-IRFILORWSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC1=CC=C(CCC(C[C@H](CCC2=CC(O)=C(O)C=C2)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)=O)C=C1O
InChI:
1S/C24H30O10/c25-15(5-1-13-3-7-17(26)19(28)9-13)11-16(6-2-14-4-8-18(27)20(29)10-14)34-24-23(32)22(31)21(30)12-33-24/h3-4,7-10,16,21-24,26-32H,1-2,5-6,11-12H2/t16-,21+,22-,23+,24-/m0/s1
InChI key:
AQRNEKDRSXYJIN-IRFILORWSA-N
Assay: ≥90% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CC(C)c1ccc2c(CC[C@H]3[C@@](C)(CCC[C@]23C)C(O)=O)c1
InChI: 1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
InChI key: NFWKVWVWBFBAOV-MISYRCLQSA-N
Assay:
≥90% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CC(C)c1ccc2c(CC[C@H]3[C@@](C)(CCC[C@]23C)C(O)=O)c1
InChI:
1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
InChI key:
NFWKVWVWBFBAOV-MISYRCLQSA-N
Assay: ≥90% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: C[C@H]1[C@@H]2CC[C@]3(C)[C@@H]([C@H]2OC1=O)[C@](C)(O)C=CC3=O
InChI: 1S/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3/t8-,9-,11-,12+,14-,15+/m0/s1
InChI key: NGPDZEACIWDCKX-WUDKWMPASA-N
Assay:
≥90% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
C[C@H]1[C@@H]2CC[C@]3(C)[C@@H]([C@H]2OC1=O)[C@](C)(O)C=CC3=O
InChI:
1S/C15H20O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h5,7-9,11-12,18H,4,6H2,1-3H3/t8-,9-,11-,12+,14-,15+/m0/s1
InChI key:
NGPDZEACIWDCKX-WUDKWMPASA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H]2OC(=O)C=C[C@@H]2O[C@@H]1c3ccccc3
InChI: 1S/C13H12O4/c14-10-7-6-9-13(17-10)11(15)12(16-9)8-4-2-1-3-5-8/h1-7,9,11-13,15H/t9-,11+,12+,13+/m0/s1
InChI key: ZKIRVBNLJKGIEM-WKSBVSIWSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H]2OC(=O)C=C[C@@H]2O[C@@H]1c3ccccc3
InChI:
1S/C13H12O4/c14-10-7-6-9-13(17-10)11(15)12(16-9)8-4-2-1-3-5-8/h1-7,9,11-13,15H/t9-,11+,12+,13+/m0/s1
InChI key:
ZKIRVBNLJKGIEM-WKSBVSIWSA-N