PHL84272
Taraxasterol
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 1059-14-9
Synonym(S): Isolactucerol, Lactucerol, Saussurol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL84272-10-MG | In Stock | ₹ 36,491.08 |
PHL84272 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 36,491.08
GST (18%): ₹ 6,568.394
Total Price: ₹ 43,059.474
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥98.0% (HPLC)
form
solid
manufacturer/tradename
PhytoLab
SMILES string
O[C@H]1CC[C@@]2(C)[C@](CC[C@]3(C)[C@]2([H])CC[C@@]4([H])[C@@]3(C)CC[C@](CC5)(C)[C@]4([H])[C@H](C)C5=C)([H])C1(C)C
InChI
1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,23-,24+,25-,27-,28+,29-,30-/m1/s1
InChI key
XWMMEBCFHUKHEX-ZJJHUPNDSA-N
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
- 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: ≥98.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
SMILES string: O[C@H]1CC[C@@]2(C)[C@](CC[C@]3(C)[C@]2([H])CC[C@@]4([H])[C@@]3(C)CC[C@](CC5)(C)[C@]4([H])[C@H](C)C5=C)([H])C1(C)C
InChI: 1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,23-,24+,25-,27-,28+,29-,30-/m1/s1
InChI key: XWMMEBCFHUKHEX-ZJJHUPNDSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
SMILES string:
O[C@H]1CC[C@@]2(C)[C@](CC[C@]3(C)[C@]2([H])CC[C@@]4([H])[C@@]3(C)CC[C@](CC5)(C)[C@]4([H])[C@H](C)C5=C)([H])C1(C)C
InChI:
1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21-,22+,23-,24+,25-,27-,28+,29-,30-/m1/s1
InChI key:
XWMMEBCFHUKHEX-ZJJHUPNDSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
SMILES string: [H][C@]1(C(CO2)=CC3)N3CC[C@]1(OC(/C(C[C@@H](C)[C@](O)(CO)C2=O)=C/C)=O)[H]
InChI: 1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15-,18-/m1/s1
InChI key: BCJMNZRQJAVDLD-FXGRWVCYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
SMILES string:
[H][C@]1(C(CO2)=CC3)N3CC[C@]1(OC(/C(C[C@@H](C)[C@](O)(CO)C2=O)=C/C)=O)[H]
InChI:
1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15-,18-/m1/s1
InChI key:
BCJMNZRQJAVDLD-FXGRWVCYSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
SMILES string: __
InChI: __
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
SMILES string:
__
InChI:
__
InChI key:
__
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
SMILES string: [H][C@]1(C(CO2)=CC3)[N]3(O)CC[C@]1(OC(/C(C[C@@H](C)[C@](O)(CO)C2=O)=C/C)=O)[H]
InChI: __
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
SMILES string:
[H][C@]1(C(CO2)=CC3)[N]3(O)CC[C@]1(OC(/C(C[C@@H](C)[C@](O)(CO)C2=O)=C/C)=O)[H]
InChI:
__
InChI key:
__