SMB00089
Dehydroabietic acid
≥90% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 1740-19-8
Synonym(S): Abieta-8,11,13-trien-18-oic acid, Dehydroabietate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00089-1-MG | In Stock | ₹ 30,937.85 |
SMB00089 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 30,937.85
GST (18%): ₹ 5,568.813
Total Price: ₹ 36,506.663
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N6869 5mg Medchemexpress, Dehydroabietic acid CAS:1740-19-8 Purity:>98% | Medchemexpress LLC | ₹ 6,288.66 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dehydroabietic acid >=95% (LC/MS-ELSD) | 1740-19-8 | MFCD09839012 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,273.62 | |
 | 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 11,037.24 | |
 | 1740-19-8 | 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- | A2B Chem | ₹ 1,711.20 - ₹ 78,971.88 |
Description
- General description: Dehydroabietic acid (DHA or DAA) is a bioactive phytochemical, diterpenoid found in various Pinus species.[1] It is a resin acid and a derivative of abietic acid (AA).[2]
- Application: Dehydroabietic acid has been used as a reference standard:to study the aging process of Pinus resins using Fourier-transform infrared spectroscopy (FTIR)[3]to study the composition changes in Pinus genus with aging using Raman spectroscopy complemented with infrared spectroscopy[4]to estimate resistance against biotic stress as proxy in chemical defenses in Pinus halepensis[5]
- Biochem/physiol Actions: Dehydroabietic acid (DHA) exerts various biological activities such as anti-cancer, anti-aging, antimicrobial, antiulcer, gastroprotective, and cytotoxic activities. It is a potent anti-inflammatory agent and a dual activator of peroxisome proliferator-activated receptors alpha and gamma (PPAR α/γ).[2] DHA has an anti-aging effect and a sirtuin 1 (SIRT1) activating compound.[1] It has antibacterial properties against multidrug-resistant strains.[6] dehydroabietic acid and its derivatives have gastroprotective and cytotoxic effects.[7]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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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
Assay: ≥95% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: C\C(C)=C\Cc1c(O)c2C(=O)C(=COc2c3C=CC(C)(C)Oc13)c4ccc(O)cc4
InChI: 1S/C25H24O5/c1-14(2)5-10-17-21(27)20-22(28)19(15-6-8-16(26)9-7-15)13-29-24(20)18-11-12-25(3,4)30-23(17)18/h5-9,11-13,26-27H,10H2,1-4H3
InChI key: DCTLJGWMHPGCOS-UHFFFAOYSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
C\C(C)=C\Cc1c(O)c2C(=O)C(=COc2c3C=CC(C)(C)Oc13)c4ccc(O)cc4
InChI:
1S/C25H24O5/c1-14(2)5-10-17-21(27)20-22(28)19(15-6-8-16(26)9-7-15)13-29-24(20)18-11-12-25(3,4)30-23(17)18/h5-9,11-13,26-27H,10H2,1-4H3
InChI key:
DCTLJGWMHPGCOS-UHFFFAOYSA-N