1076261
3-Acetyl-11-keto-β-boswellic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 67416-61-9
Synonym(S): 3-O-Acetyl-11-keto-β-boswellic acid, 11-keto-β-Boswellic acid acetate, 3α-Acetoxy-11-oxo-12-ursen-24-oic acid, AKBA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1076261-20-MG | In Stock | ₹ 78,329.70 |
1076261 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 78,329.70
GST (18%): ₹ 14,099.346
Total Price: ₹ 92,429.046
grade
pharmaceutical primary standard
API family
boswellia serrata
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C
InChI
1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23-,24-,25+,26-,28-,29+,30-,31-,32-/m1/s1
InChI key
HMMGKOVEOFBCAU-BCDBGHSCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ 3-O-Acetyl-11-keto-β-boswellic acid, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 49,025.88 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Acetyl-11-keto-beta-boswellic acid from Boswellia serrata | 67416-61-9 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,046.29 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Acetyl-11-keto-beta-boswellic acid United States Pharmacopeia (USP) Reference Standard | 67416-61-9 | MFCD03788777 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 76,427.33 | |
 | 3-O-Acetyl-11-keto-β-boswellic acid | Supelco | ₹ 41,881.93 | |
| | 3-O-Acetyl-11-keto-β-boswellic acid | Sigma Aldrich | ₹ 50,228.00 | |
 | 3-Acetyl-11-keto-β-boswellic acid | Sigma Aldrich | ₹ 41,340.00 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: 3-Acetyl-11-keto-β-boswellic acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: boswellia serrata
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C
InChI: 1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23-,24-,25+,26-,28-,29+,30-,31-,32-/m1/s1
InChI key: HMMGKOVEOFBCAU-BCDBGHSCSA-N
grade:
pharmaceutical primary standard
API family:
boswellia serrata
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C
InChI:
1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23-,24-,25+,26-,28-,29+,30-,31-,32-/m1/s1
InChI key:
HMMGKOVEOFBCAU-BCDBGHSCSA-N
grade: pharmaceutical primary standard
API family: bleomycin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C55H83N17O21S3.H2O4S/c1-20-33(69-46(72-44(20)58)25(12-31(57)76)64-13-24(56)45(59)82)50(86)71-35(41(26-14-61-19-65-26)91-54-43(39(80)37(78)29(15-73)90-54)92-53-40(81)42(93-55(60)88)38(79)30(16-74)89-53)51(87)66-22(3)36(77)21(2)47(83)70-34(23(4)75)49(85)63-10-8-32-67-28(18-94-32)52-68-27(17-95-52)48(84)62-9-7-11-96(5)6;1-5(2,3)4/h14,17-19,21-25,29-30,34-43,53-54,64,73-75,77-81H,7-13,15-16,56H2,1-6H3,(H13-,57,58,59,60,61,62,63,65,66,69,70,71,72,76,82,83,84,85,86,87,88);(H2,1,2,3,4)/t21?,22?,23?,24?,25?,29-,30+,34?,35?,36?,37+,38+,39-,40-,41?,42-,43-,53+,54-;/m0./s1
InChI key: WUIABRMSWOKTOF-OCBSMOPSSA-N
grade:
pharmaceutical primary standard
API family:
bleomycin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C55H83N17O21S3.H2O4S/c1-20-33(69-46(72-44(20)58)25(12-31(57)76)64-13-24(56)45(59)82)50(86)71-35(41(26-14-61-19-65-26)91-54-43(39(80)37(78)29(15-73)90-54)92-53-40(81)42(93-55(60)88)38(79)30(16-74)89-53)51(87)66-22(3)36(77)21(2)47(83)70-34(23(4)75)49(85)63-10-8-32-67-28(18-94-32)52-68-27(17-95-52)48(84)62-9-7-11-96(5)6;1-5(2,3)4/h14,17-19,21-25,29-30,34-43,53-54,64,73-75,77-81H,7-13,15-16,56H2,1-6H3,(H13-,57,58,59,60,61,62,63,65,66,69,70,71,72,76,82,83,84,85,86,87,88);(H2,1,2,3,4)/t21?,22?,23?,24?,25?,29-,30+,34?,35?,36?,37+,38+,39-,40-,41?,42-,43-,53+,54-;/m0./s1
InChI key:
WUIABRMSWOKTOF-OCBSMOPSSA-N
grade: __
API family: brilliant black pn
manufacturer/tradename: USP
application(s): pharmaceutical
format: __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
brilliant black pn
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: bretylium
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cc1ccc(cc1)S([O-])(=O)=O.CC[N+](C)(C)Cc2ccccc2Br
InChI: 1S/C11H17BrN.C7H8O3S/c1-4-13(2,3)9-10-7-5-6-8-11(10)12;1-6-2-4-7(5-3-6)11(8,9)10/h5-8H,4,9H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChI key: KVWNWTZZBKCOPM-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
bretylium
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
Cc1ccc(cc1)S([O-])(=O)=O.CC[N+](C)(C)Cc2ccccc2Br
InChI:
1S/C11H17BrN.C7H8O3S/c1-4-13(2,3)9-10-7-5-6-8-11(10)12;1-6-2-4-7(5-3-6)11(8,9)10/h5-8H,4,9H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChI key:
KVWNWTZZBKCOPM-UHFFFAOYSA-M