Hypaconitine
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 6900-87-4
Synonym(S): Hypaconitine, 16,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate benzoate,(1-α,6-α,14-α,15-α,16-β)-aconitane-8,13,14,15-tetraol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | SMB00330-10-MG | In Stock | ₹ 44,696.43 |
SMB00330 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 44,696.43
GST (18%): ₹ 8,045.357
Total Price: ₹ 52,741.787
Quality Level
200
Assay
≥98% (HPLC)
form
powder
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
SMILES string
O=C(C1=CC=CC=C1)O[C@H]2[C@@]3(O)[C@@H](OC)[C@H](O)[C@]4(OC(C)=O)C5[C@H](OC)C6C([C@@H](OC)CC[C@]6(CN7C)COC)(C75)[C@H](C3)C42
InChI
1S/C33H45NO10/c1-17(35)44-33-21-19(14-31(38,28(42-6)26(33)36)27(21)43-29(37)18-10-8-7-9-11-18)32-20(40-4)12-13-30(16-39-3)15-34(2)25(32)22(33)23(41-5)24(30)32/h7-11,19-28,36,38H,12-16H2,1-6H3/t19-,20+,21?,22?,23+,24?,25?,26+,27-,28+,30+,31-,32?,33-/m1/s1
InChI key
FIDOCHXHMJHKRW-XCIBRDTCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6900-87-4 | HYPACONITINE | A2B Chem | ₹ 6,245.88 - ₹ 57,838.56 |
Description
- General description: Hypaconitine, a neuromuscular blocker, is a diterpene alkaloid found in the root of Aconitum carmichaelii.
- Biochem/physiol Actions: Hypaconitine is the primary constituent responsible for the neuromuscular blocking action of aconite root.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P271 - P284 - P304 + P340 + P310 - P403 + P233
Hazard Classifications
Acute Tox. 2 Inhalation - Acute Tox. 2 Oral
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: O=C(C1=CC=CC=C1)O[C@H]2[C@@]3(O)[C@@H](OC)[C@H](O)[C@]4(OC(C)=O)C5[C@H](OC)C6C([C@@H](OC)CC[C@]6(CN7C)COC)(C75)[C@H](C3)C42
InChI: 1S/C33H45NO10/c1-17(35)44-33-21-19(14-31(38,28(42-6)26(33)36)27(21)43-29(37)18-10-8-7-9-11-18)32-20(40-4)12-13-30(16-39-3)15-34(2)25(32)22(33)23(41-5)24(30)32/h7-11,19-28,36,38H,12-16H2,1-6H3/t19-,20+,21?,22?,23+,24?,25?,26+,27-,28+,30+,31-,32?,33-/m1/s1
InChI key: FIDOCHXHMJHKRW-XCIBRDTCSA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: OC1=C(C(C=C(C2=CC=C(C=C2)OC)O3)=O)C3=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)O4)=C1OC
InChI: 1S/C30H36O14/c1-12-22(32)26(36)28(38)30(42-12)41-11-14-8-19(24(34)27(37)23(14)33)44-20-10-18-21(25(35)29(20)40-3)16(31)9-17(43-18)13-4-6-15(39-2)7-5-13/h4-7,9-10,12,14,19,22-24,26-28,30,32-38H,8,11H2,1-3H3/t12-,14+,19+,22-,23+,24-,26+,27-,28+,30+/m0/s1
InChI key: PRVAKFUXKKVCCY-YLHHYQKRSA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: __
SMILES string: O[C@H]1CC[C@@]2(C)[C@]([C@@H](O)C[C@]3(C)[C@]2([H])C[C@@H](O)[C@@]4([H])[C@@]3(C)CC[C@]4([H])[C@](C)(CCC=C(C)C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)([H])C1(C)C
InChI: 1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31-,33+,34+,35+,36-/m0/s1
InChI key: XNGXWSFSJIQMNC-FIYORUNESA-N
