08108

(−)-Epigallocatechin

analytical standard

Manufacturer: Supelco

CAS Number: 970-74-1

Synonym(S): (−)-cis-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (−)-cis-3,3′,4′,5,5′,7-Hexahydroxyflavane

Select a Size

Pack Size SKU Availability Price
1 MG 08108-1-MG In Stock ₹ 11,626.05

08108 - 1 MG

₹ 11,626.05

In Stock

Quantity

1

Base Price: ₹ 11,626.05

GST (18%): ₹ 2,092.689

Total Price: ₹ 13,718.739

grade

analytical standard

Quality Level

100

Assay

≥90% (HPLC)

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

food and beverages

format

neat

SMILES string

O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3cc(O)c(O)c(O)c3

InChI

1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1

InChI key

XMOCLSLCDHWDHP-IUODEOHRSA-N

Other Options

Image Product Name Manufacturer Price Range
PHL89655
(−)-Epigallocatechin
Sigma Aldrich ₹ 52,696.10
03960590
Epigallocatechin
Sigma Aldrich ₹ 53,735.30

Description

  • General description: (−)-Epigallocatechin (EGC) belongs to the tea catechins group of polyphenols.[1]
  • Application: EGC may be used as an analytical standard for the determination of EGC in: Fruit juices by high-performance liquid chromatography with diode array detection (HPLC-DAD) combined with electrospray ionization (ESI) and triple quadrupole mass spectrometry.[2] Green tea standard reference materials (SRMs) by LC coupled with particle beam/electron ionization mass spectrometry (LC-PB/EIMS).[3] Tea extracts by HPLC with electrochemical detection (ECD)[4] and in plant-based foods[5] by HPLC-DAD.[5]
  • Biochem/physiol Actions: Green tea polyphenol. Anticancer agent. Lower antioxidant activity than EGCG.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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analytical standard

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Assay:
≥90% (HPLC)

technique(s):
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SMILES string:
O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3cc(O)c(O)c(O)c3

InChI:
1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1

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XMOCLSLCDHWDHP-IUODEOHRSA-N

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Cl.N[C@@H](CCCNC(N)=N)C(O)=O

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InChI key:
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SMILES string:
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O[C@H]3C[C@]4(C)[C@H](C[C@@H](O)[C@@H]5[C@H](CC[C@@]45C)[C@@](C)(O)CC\C=C(/C)C)[C@@]6(C)CC[C@H](O)C(C)(C)[C@H]36)[C@H](O)[C@H](O)[C@H]1O

InChI:
1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1

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AGBCLJAHARWNLA-DQUQINEDSA-N

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InChI:
1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1

InChI key:
YWIVKILSMZOHHF-QJZPQSOGSA-N