PHL82473

Arjungenin

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 58880-25-4

Synonym(S): (2α,3β,49α)- 2,3,19,23-Tetrahydroxyolean-12-en-28-oic acid, 2α,19α,23-Trihydroxyoleanolic acid, Arjugenin

Select a Size

Pack Size SKU Availability Price
10 MG PHL82473-10-MG In Stock ₹ 1,04,039.08

PHL82473 - 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

powder

manufacturer/tradename

PhytoLab

SMILES string

CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2[C@@H]1O)C(O)=O

InChI

1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21-,22+,23+,26+,27+,28-,29-,30+/m1/s1

InChI key

IFIQVSCCFRXSJV-NWCCWSSZSA-N

Other Options

Image Product Name Manufacturer Price Range
50-250-0702
eMolecules​ Medchem Express / Arjungenin / 5mg / 495803224 / HY-N4294 / / 58880-25-4 / [null] / 504.708 / C30H48O6
eMolecules​ ₹ 30,226.64
AG74519
58880-25-4 | 2alpha,19alpha,23-Trihydroxyoleanolic acid
A2B Chem ₹ 5,219.16 - ₹ 50,908.20

Related Products

Img

Sigma Aldrich

PHL82474

phyproof® Reference Substance...

Img

Sigma Aldrich

PHL80466

phyproof® Reference Substance...

Img

Sigma Aldrich

PHL83209

phyproof® Reference Substance...

Img

Sigma Aldrich

PHL80065

phyproof® Reference Substance...

Img

Sigma Aldrich

PHL80705

phyproof® Reference Substance...

Img

Sigma Aldrich

PHL80420

phyproof® Reference Substance...

Img

Sigma Aldrich

PHL82509

phyproof® Reference Substance...

Img

Sigma Aldrich

PHL82472

phyproof® Reference Substance...

Description

  • General description: This substance is supplied with certified chromatographic purity. 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

Img

Sigma Aldrich

PHL82473

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
powder

manufacturer/tradename:
PhytoLab

SMILES string:
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2[C@@H]1O)C(O)=O

InChI:
1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21-,22+,23+,26+,27+,28-,29-,30+/m1/s1

InChI key:
IFIQVSCCFRXSJV-NWCCWSSZSA-N

Img

Sigma Aldrich

PHL82474

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
solid

manufacturer/tradename:
PhytoLab

SMILES string:
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@@H]1O)C(O)=O

InChI:
1S/C30H48O5/c1-25(2)12-14-30(24(34)35)15-13-28(6)17(21(30)23(25)33)8-9-20-27(5)16-18(31)22(32)26(3,4)19(27)10-11-29(20,28)7/h8,18-23,31-33H,9-16H2,1-7H3,(H,34,35)/t18-,19+,20-,21-,22+,23+,27+,28-,29-,30+/m1/s1

InChI key:
XJMYUPJDAFKICJ-YZTGESMESA-N

Img

Sigma Aldrich

PHL82477

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

SMILES string:
__

InChI:
1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3

InChI key:
DOFJNFPSMUCECH-UHFFFAOYSA-N

Img

Sigma Aldrich

PHL82478

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (GC)

form:
crystals

manufacturer/tradename:
PhytoLab

SMILES string:
[H]C(=O)c1cc(OC)c(OC)cc1OC

InChI:
1S/C10H12O4/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-6H,1-3H3

InChI key:
IAJBQAYHSQIQRE-UHFFFAOYSA-N