SMB00370
Tetrahydrocurcumin
≥96% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 36062-04-1
Synonym(S): Tetrahydrocurcumin, 1,7-bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione, HZIV 81-2, NSC687845, Tetrahydrodiferuloylmethane, 1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | SMB00370-1-G | In Stock | ₹ 30,380.00 |
SMB00370 - 1 G
In Stock
Quantity
1
Base Price: ₹ 30,380.00
GST (18%): ₹ 5,468.40
Total Price: ₹ 35,848.40
Quality Level
200
Assay
≥96% (HPLC)
form
powder
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
InChI
1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3
InChI key
LBTVHXHERHESKG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Tetrahydrocurcumin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 59,293.08 | |
 | Medchemexpress LLC HY-N0893 5mg Medchemexpress, Tetrahydrocurcumin CAS:36062-04-1 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Indofine Chemical TETRAHYDROCURCUMIN, Herbal Standards, 36062-04-1, 98%, 20 mg | Indofine Chemical | ₹ 10,331.37 | |
 | Tetrahydrocurcumin | Supelco | ₹ 44,339.20 | |
| | Tetrahydrocurcumin | Sigma Aldrich | ₹ 61,247.85 | |
 | Tetrahydrocurcumin | ChemScene | ₹ 4,278.00 - ₹ 29,090.40 | |
 | 36062-04-1 | 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione | A2B Chem | ₹ 855.60 - ₹ 15,400.80 |
Description
- General description: Tetrahydrocurcumin (THC) is a colorless metabolite of curcumin.[1] It has a similar structure to that of curcumin.[2] THC lacks the α, β-unsaturated carbonyl moiety in its chemical structure.[2] It is naturally sourced from the roots of Curcuma zedoaria, Zingiber mioga, and Zingiber officinale.[2]
- Application: Tetrahydrocurcumin (THC) has been used as a neuroprotective agent to study its therapeutic potential in improving mitochondrial dysfunction in the ischemic stroke mice model.[3]
- Biochem/physiol Actions: Tetrahydrocurcumin is well-studied in treating cancer for its excellent anti-cancer, anti-angiogenic, and chemopreventative activities.[4][5] It also exerts anti-inflammatory properties.[6] Tetrahydrocurcumin has been shown to have antioxidant and protective effects against diabetes[1], and vascular dysfunction[7] via alleviation of oxidative stress.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
385.2 °F
Flash Point(C)
196.2 °C
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥96% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
InChI: 1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3
InChI key: LBTVHXHERHESKG-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥96% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
InChI:
1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3
InChI key:
LBTVHXHERHESKG-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: C[C@]1(O[C@H](C(O)(C)C)CC1)[C@@]2([H])[C@@H](O)C[C@@]3(C)[C@]4([H])C[C@H](O)[C@@]5([H])C(C)(C)[C@@H](O)CC[C@]5(C6)[C@]46CC[C@@]32C
InChI: 1S/C30H50O5/c1-24(2)20(33)8-11-30-16-29(30)13-12-26(5)23(28(7)10-9-21(35-28)25(3,4)34)18(32)15-27(26,6)19(29)14-17(31)22(24)30/h17-23,31-34H,8-16H2,1-7H3/t17-,18-,19-,20-,21-,22-,23-,26+,27-,28+,29-,30+/m0/s1
InChI key: WENNXORDXYGDTP-UOUCMYEWSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
C[C@]1(O[C@H](C(O)(C)C)CC1)[C@@]2([H])[C@@H](O)C[C@@]3(C)[C@]4([H])C[C@H](O)[C@@]5([H])C(C)(C)[C@@H](O)CC[C@]5(C6)[C@]46CC[C@@]32C
InChI:
1S/C30H50O5/c1-24(2)20(33)8-11-30-16-29(30)13-12-26(5)23(28(7)10-9-21(35-28)25(3,4)34)18(32)15-27(26,6)19(29)14-17(31)22(24)30/h17-23,31-34H,8-16H2,1-7H3/t17-,18-,19-,20-,21-,22-,23-,26+,27-,28+,29-,30+/m0/s1
InChI key:
WENNXORDXYGDTP-UOUCMYEWSA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CC1(C)CC[C@]2(C(OC)=O)CC[C@@]([C@@]3([H])[C@]2([H])C1)(C)[C@]4(C)CC[C@@]5([H])C(C)(C)C(C(C#N)=C[C@]5(C)C4=CC3=O)=O
InChI: 1S/C32H43NO4/c1-27(2)11-13-32(26(36)37-8)14-12-31(7)24(20(32)17-27)21(34)15-23-29(5)16-19(18-33)25(35)28(3,4)22(29)9-10-30(23,31)6/h15-16,20,22,24H,9-14,17H2,1-8H3/t20-,22-,24-,29-,30+,31+,32-/m0/s1
InChI key: WPTTVJLTNAWYAO-KPOXMGGZSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CC1(C)CC[C@]2(C(OC)=O)CC[C@@]([C@@]3([H])[C@]2([H])C1)(C)[C@]4(C)CC[C@@]5([H])C(C)(C)C(C(C#N)=C[C@]5(C)C4=CC3=O)=O
InChI:
1S/C32H43NO4/c1-27(2)11-13-32(26(36)37-8)14-12-31(7)24(20(32)17-27)21(34)15-23-29(5)16-19(18-33)25(35)28(3,4)22(29)9-10-30(23,31)6/h15-16,20,22,24H,9-14,17H2,1-8H3/t20-,22-,24-,29-,30+,31+,32-/m0/s1
InChI key:
WPTTVJLTNAWYAO-KPOXMGGZSA-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(OC)C=C2CC[N+](C)(C)[C@@]3([H])CC4=CC=C(OC)C(O)=C4C1=C32
InChI: 1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
InChI key: YLRXAIKMLINXQY-ZDUSSCGKSA-O
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
OC1=C(OC)C=C2CC[N+](C)(C)[C@@]3([H])CC4=CC=C(OC)C(O)=C4C1=C32
InChI:
1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
InChI key:
YLRXAIKMLINXQY-ZDUSSCGKSA-O