SMB00445
Ganoderic acid A
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 81907-62-2
Synonym(S): (2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid, (7β,15α,25R)-7,15-Dihydroxy-3,11,23-trioxo-lanost-8-en-26-oic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | SMB00445-5-MG | In Stock | ₹ 37,692.65 |
SMB00445 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 37,692.65
GST (18%): ₹ 6,784.677
Total Price: ₹ 44,477.327
Quality Level
200
Assay
≥98% (HPLC)
form
powder
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
OC(C(C)CC(C[C@@H](C)[C@H]1C[C@H](O)[C@@]([C@]1(C)CC2=O)(C)C3=C2[C@]4(C)C(C[C@@H]3O)C(C)(C)C(CC4)=O)=O)=O
InChI
1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,21?,23+,28+,29-,30+/m1/s1
InChI key
DYOKDAQBNHPJFD-ZQEHRSJRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ganoderic acid A United States Pharmacopeia (USP) Reference Standard | 81907-62-2 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 97,629.09 | |
 | eMolecules Medchem Express / Ganoderic acid A / 1mg / 446275597 / HY-N1447 / / 81907-62-2 / MFCD26131275 / 516.675 / C30H44O7 | eMolecules | ₹ 6,297.22 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ganoderic acid A >=98% (HPLC) | 81907-62-2 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,787.50 | |
 | Ganoderic acid A | Sigma Aldrich | ₹ 14,473.03 | |
| | Ganoderic acid A | Sigma Aldrich | ₹ 61,312.80 | |
| | Ganoderic acid A | Sigma Aldrich | ₹ 59,818.95 | |
 | 81907-62-2 | Ganoderic acid A | A2B Chem | ₹ 10,438.32 - ₹ 36,448.56 |
Description
- General description: Ganoderic Acid A or GAA is one of the most abundant triterpenoids that is found in Ganoderma lucidum fungi.[1] The chemical structure of GAA has a tetracyclic ring with a double bond and terminal carboxyl group on the branch.[1]
- Application: Ganoderic acid A has been used:to study its protective effects on hypoxia-induced rat cardiomyocytes (H9c2) cell injury[2] as a reference standard to study its inhibitory and antiviral effects against groundnut bud necrosis virus (GBNV) infection in cowpea plants[3]as a standard in Fourier transformed-infrared (FT-IR) spectroscopy for the analysis of secondary metabolites from Ganoderma lucidum[4]
- Biochem/physiol Actions: Ganoderic Acid A (GAA) improves lipid metabolism, gut microbiota composition, and hyperlipidemia in high-fat-diet (HFD)-fed mice.[1] It is proven to be a potential therapeutic anticancer agent in several in vitro studies by suppressing cell proliferation in different cancer cells such as breast cancer, human hepatocellular carcinoma cells, and osteosarcoma.[5] GAA displays neuroprotective activities against depression-like behaviors, inflammation, and neuronal damage in the post-stroke depression (PSD) rat model.[6] It also displays anti-human immunodeficiency virus (HIV) activity.[2]
SAFETY INFORMATION
WGK
WGK 3
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.: −20°C
SMILES string: OC(C(C)CC(C[C@@H](C)[C@H]1C[C@H](O)[C@@]([C@]1(C)CC2=O)(C)C3=C2[C@]4(C)C(C[C@@H]3O)C(C)(C)C(CC4)=O)=O)=O
InChI: 1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,21?,23+,28+,29-,30+/m1/s1
InChI key: DYOKDAQBNHPJFD-ZQEHRSJRSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC(C(C)CC(C[C@@H](C)[C@H]1C[C@H](O)[C@@]([C@]1(C)CC2=O)(C)C3=C2[C@]4(C)C(C[C@@H]3O)C(C)(C)C(CC4)=O)=O)=O
InChI:
1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,21?,23+,28+,29-,30+/m1/s1
InChI key:
DYOKDAQBNHPJFD-ZQEHRSJRSA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: CC1(C)C[C@@H](O)[C@]2(C)CC[C@@]3(C)[C@]4(C)CC[C@@]5([H])[C@](CO)(C)[C@@H](O)CC[C@]5(C)[C@@]4([H])CC=C3[C@]2([H])C1
InChI: 1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,20-24,31-33H,9-18H2,1-7H3/t20-,21+,22+,23-,24+,26+,27-,28+,29+,30+/m0/s1
InChI key: YOQAQNKGFOLRGT-UXXABWCISA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
CC1(C)C[C@@H](O)[C@]2(C)CC[C@@]3(C)[C@]4(C)CC[C@@]5([H])[C@](CO)(C)[C@@H](O)CC[C@]5(C)[C@@]4([H])CC=C3[C@]2([H])C1
InChI:
1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,20-24,31-33H,9-18H2,1-7H3/t20-,21+,22+,23-,24+,26+,27-,28+,29+,30+/m0/s1
InChI key:
YOQAQNKGFOLRGT-UXXABWCISA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: COC1=CC2=C(C=C1OC)CC[N+]3=CC4=C(OC)C(OC)=CC=C4C=C32.[Cl-]
InChI: 1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1
InChI key: RLQYRXCUPVKSAW-UHFFFAOYSA-M
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
COC1=CC2=C(C=C1OC)CC[N+]3=CC4=C(OC)C(OC)=CC=C4C=C32.[Cl-]
InChI:
1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1
InChI key:
RLQYRXCUPVKSAW-UHFFFAOYSA-M
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: CN([C@@]1([H])CC(C=C2)=CC=C2OC3=C(OC)C=CC4=C3)CCC5=C1C=C(OC6=C([C@@](C4)([H])N(C)CC7)C7=CC(OC)=C6O)C(OC)=C5
InChI: 1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29-/m0/s1
InChI key: IIQSJHUEZBTSAT-VMPREFPWSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
CN([C@@]1([H])CC(C=C2)=CC=C2OC3=C(OC)C=CC4=C3)CCC5=C1C=C(OC6=C([C@@](C4)([H])N(C)CC7)C7=CC(OC)=C6O)C(OC)=C5
InChI:
1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29-/m0/s1
InChI key:
IIQSJHUEZBTSAT-VMPREFPWSA-N