SMB00313
Gastrodin
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 62499-27-8
Synonym(S): (2R,3S,4S,5R,6S)-2-Hydroxymethyl-6-(4-hydroxymethyl-phenoxy)-tetrahydro-pyran-3,4,5-triol, 4-β-D-glucopyranosyloxybenzyl alcohol, 4-Hydroxybenzyl alcohol 4-O-β-D-glucoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | SMB00313-25-MG | In Stock | ₹ 7,750.70 |
SMB00313 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 7,750.70
GST (18%): ₹ 1,395.126
Total Price: ₹ 9,145.826
biological source
plant (Gastrodia elata Blume)
Quality Level
200
Assay
≥98% (HPLC)
form
powder
application(s)
detectionmetabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
SMILES string
O[C@@H]1[C@@H](CO)O[C@@H](OC2=CC=C(CO)C=C2)[C@H](O)[C@H]1O
InChI
1S/C13H18O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key
PUQSUZTXKPLAPR-UJPOAAIJSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Gastrodin phyproof(R) Reference Substance | 62499-27-8 | MFCD00272169 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,828.18 | |
 | Gastrodin | Sigma Aldrich | ₹ 14,072.50 | |
| | Gastrodin | Sigma Aldrich | ₹ 39,630.33 | |
 | Gastrodin | ChemScene | ₹ 9,924.96 - ₹ 31,828.32 |
Description
- General description: Gastrodin, a phenolic glucoside, is the main active ingredient of the traditional Chinese medicinal compound Tianma. Gastrodin is an active component of Gastrodia elata Blume, a herb belonging to the Orchidaceae family.[1]
- Application: Gastrodin has been used as a control to estimate the gastrodin content in the leaves, roots and stems of Anoectochilus formosanus Hayata.[2]
- Biochem/physiol Actions: Gastrodin can penetrate through the blood-brain barrier and has been suggested to have neuroprotective effects against hypoxia. It is also known to reduce the immunoreactivity of gamma-aminobutyric acid shunt enzymes in hippocampal tissues. Traditionally, gastrodin is also known to be effective in the treatment of headache, vertigo, dizziness and convulsive disorders. Along with anticonvulsant property, it also possesses antiepileptic, anxiolytic, anti-inflammatory and antiobesity action. Gastrodin is also helps in learning and memory stimulation.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: plant (Gastrodia elata Blume)
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): detectionmetabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: O[C@@H]1[C@@H](CO)O[C@@H](OC2=CC=C(CO)C=C2)[C@H](O)[C@H]1O
InChI: 1S/C13H18O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key: PUQSUZTXKPLAPR-UJPOAAIJSA-N
biological source:
plant (Gastrodia elata Blume)
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
detectionmetabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
O[C@@H]1[C@@H](CO)O[C@@H](OC2=CC=C(CO)C=C2)[C@H](O)[C@H]1O
InChI:
1S/C13H18O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChI key:
PUQSUZTXKPLAPR-UJPOAAIJSA-N
biological source: __
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: C1(OCO2)=C2C=C(CC[N+]3=C4C=C5C(C(OCO6)=C6C=C5)=C3)C4=C1.[Cl-]
InChI: 1S/C19H14NO4.ClH/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14;/h1-2,5-8H,3-4,9-10H2;1H/q+1;/p-1
InChI key: LUXPUVKJHVUJAV-UHFFFAOYSA-M
biological source:
__
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
C1(OCO2)=C2C=C(CC[N+]3=C4C=C5C(C(OCO6)=C6C=C5)=C3)C4=C1.[Cl-]
InChI:
1S/C19H14NO4.ClH/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14;/h1-2,5-8H,3-4,9-10H2;1H/q+1;/p-1
InChI key:
LUXPUVKJHVUJAV-UHFFFAOYSA-M
biological source: plant (Rhodiola rosea)
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@@H]1[C@@H](O)[C@H](OC/C=C/C2=CC=CC=C2)O[C@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](CO)O3)[C@H]1O
InChI: 1S/C20H28O10/c21-9-12-14(22)17(25)20(29-12)28-10-13-15(23)16(24)18(26)19(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19+,20+/m0/s1
InChI key: IEBFEMIXXHIISM-YZOUKVLTSA-N
biological source:
plant (Rhodiola rosea)
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@@H]1[C@@H](O)[C@H](OC/C=C/C2=CC=CC=C2)O[C@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](CO)O3)[C@H]1O
InChI:
1S/C20H28O10/c21-9-12-14(22)17(25)20(29-12)28-10-13-15(23)16(24)18(26)19(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19+,20+/m0/s1
InChI key:
IEBFEMIXXHIISM-YZOUKVLTSA-N
biological source: __
Quality Level: 200
Assay: ≥97% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CC(O[C@@]12[C@@]3([H])[C@H](OC)[C@]4([H])[C@](COC)(CN(C)[C@H]35)[C@H](O)C[C@H](OC)[C@@]45[C@]([H])(C[C@@H](OC)[C@@H]2O)[C@]1([H])C(OC(C6=CC=CC=C6)=O)O)=O
InChI: 1S/C32H45NO11/c1-16(34)44-32-22(29(38)43-28(37)17-10-8-7-9-11-17)18(12-19(40-4)27(32)36)31-21(41-5)13-20(35)30(15-39-3)14-33(2)26(31)23(32)24(42-6)25(30)31/h7-11,18-27,29,35-36,38H,12-15H2,1-6H3/t18-,19-,20-,21+,22-,23+,24+,25-,26?,27+,29?,30+,31+,32-/m1/s1
InChI key: IORXNCZGFBAKNU-IIEDEHCPSA-N
biological source:
__
Quality Level:
200
Assay:
≥97% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CC(O[C@@]12[C@@]3([H])[C@H](OC)[C@]4([H])[C@](COC)(CN(C)[C@H]35)[C@H](O)C[C@H](OC)[C@@]45[C@]([H])(C[C@@H](OC)[C@@H]2O)[C@]1([H])C(OC(C6=CC=CC=C6)=O)O)=O
InChI:
1S/C32H45NO11/c1-16(34)44-32-22(29(38)43-28(37)17-10-8-7-9-11-17)18(12-19(40-4)27(32)36)31-21(41-5)13-20(35)30(15-39-3)14-33(2)26(31)23(32)24(42-6)25(30)31/h7-11,18-27,29,35-36,38H,12-15H2,1-6H3/t18-,19-,20-,21+,22-,23+,24+,25-,26?,27+,29?,30+,31+,32-/m1/s1
InChI key:
IORXNCZGFBAKNU-IIEDEHCPSA-N