PHL82299
Curcumol
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 4871-97-0
Synonym(S): (−)-Curcumol, (3S,3aS,5S,6R,8aS)-Octahydro-3-methyl-8-methylene-5-(1-methylethyl)-6H-3a,6-epoxyazulen-6-ol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL82299-10-MG | In Stock | ₹ 48,788.28 |
PHL82299 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 48,788.28
GST (18%): ₹ 8,781.89
Total Price: ₹ 57,570.17
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥90.0% (HPLC)
form
powder
manufacturer/tradename
PhytoLab
SMILES string
CC(C)[C@@H]1C[C@@]23O[C@]1(O)CC(=C)[C@@H]2CC[C@@H]3C
InChI
1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
InChI key
QRMPRVXWPCLVNI-YYFQZIEXSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4871-97-0 | Curcumol | A2B Chem | ₹ 1,197.84 - ₹ 43,635.60 |
Related Products
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Other Notes: This compound is commonly found in plants of the genus: curcuma
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
SMILES string: CC(C)[C@@H]1C[C@@]23O[C@]1(O)CC(=C)[C@@H]2CC[C@@H]3C
InChI: 1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
InChI key: QRMPRVXWPCLVNI-YYFQZIEXSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
form:
powder
manufacturer/tradename:
PhytoLab
SMILES string:
CC(C)[C@@H]1C[C@@]23O[C@]1(O)CC(=C)[C@@H]2CC[C@@H]3C
InChI:
1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
InChI key:
QRMPRVXWPCLVNI-YYFQZIEXSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
SMILES string: N[C@@H](CCCNC(N)=N)C(O)=O
InChI: 1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChI key: ODKSFYDXXFIFQN-BYPYZUCNSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
SMILES string:
N[C@@H](CCCNC(N)=N)C(O)=O
InChI:
1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChI key:
ODKSFYDXXFIFQN-BYPYZUCNSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
SMILES string: Oc1ccc-2c(OC(=O)c3c-2oc4cc(O)ccc34)c1
InChI: 1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H
InChI key: ZZIALNLLNHEQPJ-UHFFFAOYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
form:
powder
manufacturer/tradename:
PhytoLab
SMILES string:
Oc1ccc-2c(OC(=O)c3c-2oc4cc(O)ccc34)c1
InChI:
1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H
InChI key:
ZZIALNLLNHEQPJ-UHFFFAOYSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
SMILES string: __
InChI: 1S/C21H24O8/c1-27-15-6-4-12(5-7-15)2-3-13-8-14(23)10-16(9-13)28-21-20(26)19(25)18(24)17(11-22)29-21/h2-10,17-26H,11H2,1H3/b3-2+
InChI key: MFMQRDLLSRLUJY-NSCUHMNNSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
SMILES string:
__
InChI:
1S/C21H24O8/c1-27-15-6-4-12(5-7-15)2-3-13-8-14(23)10-16(9-13)28-21-20(26)19(25)18(24)17(11-22)29-21/h2-10,17-26H,11H2,1H3/b3-2+
InChI key:
MFMQRDLLSRLUJY-NSCUHMNNSA-N