PHL80538

β-Sitosterol D-glucoside

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 474-58-8

Synonym(S): β-Sitosterol β-D-glucoside, β-Daucosterol, Coriandrinol, Daucosterin, Eleutheroside A

Select a Size

Pack Size SKU Availability Price
10 MG PHL80538-10-MG In Stock ₹ 1,04,039.08

PHL80538 - 10 MG

₹ 1,04,039.08

In Stock

Quantity

1

Base Price: ₹ 1,04,039.08

GST (18%): ₹ 18,727.034

Total Price: ₹ 1,22,766.114

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥90.0% (HPLC)

form

solid

manufacturer/tradename

PhytoLab

SMILES string

CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O)C(C)C

InChI

1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1

InChI key

NPJICTMALKLTFW-OFUAXYCQSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-4245
β-Sitosterol -D-glucoside, ≥75% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 79,741.92
89851
β-Sitosterol β-D-glucoside
Supelco ₹ 67,483.05
AB51068
474-58-8 | Daucosterol
A2B Chem ₹ 3,080.16 - ₹ 26,010.24

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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: triticum withania serenoa
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

681.8 °F

Flash Point(C)

361 °C

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grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
solid

manufacturer/tradename:
PhytoLab

SMILES string:
CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O)C(C)C

InChI:
1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1

InChI key:
NPJICTMALKLTFW-OFUAXYCQSA-N

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1S/C15H22N2O.BrH/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14;/h1,7,11-13,15H,2-6,8-10H2;1H/t11-,12+,13+,15-;/m0./s1

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NBBQEIQEBNYSFK-PUILLJIJSA-N

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1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1

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ZSBXGIUJOOQZMP-BHPKHCPMSA-N

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InChI:
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InChI key:
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