PHL80700

Kaempferol 3-rutinoside

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 17650-84-9

Synonym(S): Kaempferol 3-O-β -rutinoside, 3,4′,5,7-Tetrahydroxyflavone 3-rhamnoglucoside, Nicotiflorin

Select a Size

Pack Size SKU Availability Price
10 MG PHL80700-10-MG In Stock ₹ 48,788.28

PHL80700 - 10 MG

₹ 48,788.28

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

≥95.0% (HPLC)

manufacturer/tradename

PhytoLab

application(s)

food and beverages

format

neat

SMILES string

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(O)c4C3=O)c5ccc(O)cc5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI

1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1

InChI key

RTATXGUCZHCSNG-QHWHWDPRSA-N

Other Options

Image Product Name Manufacturer Price Range
90242
Kaempferol 3-O-β -rutinoside
Sigma Aldrich ₹ 19,300.98 - ₹ 67,223.25
90242
Kaempferol 3-O-β -rutinoside
Sigma Aldrich ₹ 19,300.98 - ₹ 67,223.25
AE80931
17650-84-9 | Nicotiflorin
A2B Chem ₹ 1,711.20 - ₹ 26,865.84

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Description

  • General description: Kaempferol 3-O-β -rutinoside is a bitter tasting flavonol glycoside that was isolated from flowers of a Clematis cultivar.
  • Other Notes: This compound is commonly found in plants of the genus: glycyrrhiza lycium sambucus
  • 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

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grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
food and beverages

format:
neat

SMILES string:
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(O)c4C3=O)c5ccc(O)cc5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI:
1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1

InChI key:
RTATXGUCZHCSNG-QHWHWDPRSA-N

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

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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/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22+,23-,24+,25+,27-,28+,29-,30-/m1/s1

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FSLPMRQHCOLESF-SFMCKYFRSA-N

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COc1cc(CC=C)ccc1O

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