V4015
Verbascoside
≥99% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 61276-17-3
Synonym(S): Acetoside, Kusaginin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | V4015-10-MG | In Stock | ₹ 69,085.15 |
V4015 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 69,085.15
GST (18%): ₹ 12,435.327
Total Price: ₹ 81,520.477
Quality Level
200
Assay
≥99% (HPLC)
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
room temp
SMILES string
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@H]2OC(=O)\C=C\c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI
1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1
InChI key
FBSKJMQYURKNSU-ZLSOWSIRSA-N
Other Options
Description
- General description: Verbascoside, also known as acteoside, is a hydrophilic plant compound first isolated from mullein (Verbascum sinuatum L.).[1] The chemical structure of verbascoside comprises hydroxyphenylethyl and cinnamic acid moieties bound to a β-glucopyranose via a glycosidic bond.[1]
- Application: Verbascoside has been used:as a reference standard for high-performance liquid chromatography (HPLC) analysis[2]as a reference standard for detection of phenolic compounds in olive mill wastewater and pomace by high-performance liquid chromatography (HPLC)-diode-array detector (DAD)-qTOF system[3]to test its anti-viral activity against respiratory syncytial virus (RSV) in HEP2 cells and A549 cells[4]
- Biochem/physiol Actions: Verbascoside has anti-inflammatory and photoprotective properties.[5] It has shown neuroprotective effects on PC12 neuronal cells against neurotoxicity.[6] Verbascoside is proven to be a potent inhibitor of xanthine oxidase (XOD) in in vitro studies.[7]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 200
Assay: ≥99% (HPLC)
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: room temp
SMILES string: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@H]2OC(=O)\C=C\c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI: 1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1
InChI key: FBSKJMQYURKNSU-ZLSOWSIRSA-N
Quality Level:
200
Assay:
≥99% (HPLC)
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
room temp
SMILES string:
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@H]2OC(=O)\C=C\c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI:
1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1
InChI key:
FBSKJMQYURKNSU-ZLSOWSIRSA-N
Quality Level: 100
Assay: 99%
application(s): __
storage temp.: __
SMILES string: CC1CCC(=O)O1
InChI: 1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
InChI key: __
Quality Level:
100
Assay:
99%
application(s):
__
storage temp.:
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SMILES string:
CC1CCC(=O)O1
InChI:
1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
InChI key:
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Quality Level: 200
Assay: __
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Quality Level:
200
Assay:
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application(s):
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storage temp.:
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SMILES string:
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InChI:
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Quality Level: 100
Assay: ≥99% (HPLC)
application(s): __
storage temp.: −20°C
SMILES string: CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H]3CC(=O)CCN3C(=O)[C@H](Cc4ccccc4)N(C)C(=O)[C@@H]5CCCN5C1=O)c6ccccc6
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99% (HPLC)
application(s):
__
storage temp.:
−20°C
SMILES string:
CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H]3CC(=O)CCN3C(=O)[C@H](Cc4ccccc4)N(C)C(=O)[C@@H]5CCCN5C1=O)c6ccccc6
InChI:
__
InChI key:
__