Products 17912-87-7

CAS 17912-87-7 appears in our catalog under these names: Myricetrin, Myricitrin/ 99.61% (existing batch purity), Myricitrin, >98.0%(HPLC), Myricitrin, Myricitrin, 98%. Offered by: GLPBio, TargetMol, TCI, Biosynth, Thermo Scientific (Acros). Available pack sizes: 20mg, 10mg, 50mg, 100mg, 1g, 250MG, 1000mg, 500mg.

Myricetrin
GLPBio
  • size: 20mg
  • Variants: 1
from 784.26
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Myricitrin/ 99.61% (existing batch purity)
TargetMol
  • size: 20mg
  • Variants: 1
from 511.92
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Myricitrin, >98.0%(HPLC)
TCI
  • size: 10mg, 50mg
  • Variants: 2
from 251.11
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Myricitrin
Biosynth, Sigma-Aldrich
  • size: 100mg, 50mg, 250mg, 1000mg
  • Variants: 8
from 518.00
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Myricitrin, 98%
Thermo Scientific (Acros)
  • size: 1g, 250MG
  • Variants: 2
from 331.86
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Myricetrin 96%
Ambeed
  • size: 1mg, 2mg, 5mg, 250mg
  • Variants: 8
from 147.88
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Myricitrin, 96%, 96%
Chemat
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 78.80
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Myricitrin, 99.76%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 50 mg, 25 mg
  • Variants: 5
from 384.71
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Myricitrin (Standard)
MedChemExpress
  • size: 25 mg, 100 mg, 5 mg, 10 mg
  • Variants: 5
from 551.89
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Myricitrin, 97%(HPLC),RG
Fluorochem
  • size: 1g, 5g, 25g
  • Variants: 3
from 133.30
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Structural formula: {0} (CAS {1})

Myricitrin is a glycosyloxyflavone that consists of myricetin attached to a alpha-L-rhamnopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Myrica cerifera, it exhibits anti-allergic activity. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, an anti-allergic agent, an EC 1.14.13.39 (nitric oxide synthase) inhibitor and a plant metabolite. It is a pentahydroxyflavone, an alpha-L-rhamnoside, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to a myricetin. It is a conjugate acid of a myricitrin(1-).

Source: ChEBI

Identity
Molecular formulaC21H20O12
Molecular weight464.4 g/mol
IUPAC name5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChIKeyDCYOADKBABEMIQ-OWMUPTOHSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Myricitrin, Myricitroside, Myricitrine, Myricetin 3-O-rhamnoside, Myricetin 3-O-alpha-L-rhamnopyranoside, 3,3',4',5,5',7-Hexahydroxyflavone 3-Rhamnoside, Myricetrin, Myricetol 3-rhamnoside, Myricetin 3-O-alpha-L-rhamnoside, 3,3',4',5,5',7-Hexahydroxyflavone, 3-rhamnoside
Isomers (same molecular formula)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one C21H20O12
(2S,3S,4S,5R,6S)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H20O12
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O12
3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O12
(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H20O12
2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
5,6,7-trihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12
(2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;hydrate C21H20O12
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O12