PHL85740

Ginsenoside Rk1

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 494753-69-4

Synonym(S): (3β, 12β)-12-Hydroxydammara-20,24-dien-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside

Select a Size

Pack Size SKU Availability Price
5 MG PHL85740-5-MG In Stock ₹ 36,631.80

PHL85740 - 5 MG

₹ 36,631.80

In Stock

Quantity

1

Base Price: ₹ 36,631.80

GST (18%): ₹ 6,593.724

Total Price: ₹ 43,225.524

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥85.0% (HPLC)

form

solid

manufacturer/tradename

PhytoLab

storage temp.

−20°C

SMILES string

CC1(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]4(C)[C@@]1([H])CC[C@]5(C)[C@]4([H])C[C@@H](O)[C@@]6([H])[C@@]5(C)CC[C@@]6(C(CCC=C(C)C)=C)[H]

Other Options

Image Product Name Manufacturer Price Range
11-101-4313
Ginsenoside Rk1, ≥95.0% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 74,522.76
50-245-7750
eMolecules​ Medchem Express / Ginsenoside Rk1 / 5mg / 552386880 / HY-N2515 / / 494753-69-4 / MFCD28124355 / 767.010 / C42H70O12
eMolecules​ ₹ 14,987.55
42754
Ginsenoside Rk1
Supelco ₹ 64,051.53
AG29179
494753-69-4 | Ginsenoside RK1
A2B Chem ₹ 37,646.40

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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primary reference standard

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phyproof® Reference Substance

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≥85.0% (HPLC)

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solid

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PhytoLab

storage temp.:
−20°C

SMILES string:
CC1(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]4(C)[C@@]1([H])CC[C@]5(C)[C@]4([H])C[C@@H](O)[C@@]6([H])[C@@]5(C)CC[C@@]6(C(CCC=C(C)C)=C)[H]

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