Products 104777-68-6

CAS 104777-68-6 appears in our catalog under these names: Plantamajoside, Plantamajoside/ 99.72% (existing batch purity), Plantamajoside (Standard), Plantamajoside, 99.80%, PLANTAMAJOSIDE, ≥98%. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress, Fluorochem. Available pack sizes: 10mg, 20mg, 5mg, 50mg, 25mg, 100mg, 250mg, 500mg.

Plantamajoside
GLPBio, Biosynth
  • size: 10mg, 20mg, 5mg, 50mg
  • Variants: 8
from 667.25
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Plantamajoside/ 99.72% (existing batch purity)
TargetMol
  • size: 20mg
  • Variants: 1
from 831.11
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Plantamajoside (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Plantamajoside, 99.80%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 20 mg
  • Variants: 6
from 407.93
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PLANTAMAJOSIDE, ≥98%
Fluorochem
  • size: 5mg, 50mg, 100mg, 250mg
  • Variants: 4
from 351.98
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plantamajoside, 99%
Ambeed
  • size: 100mg, 250mg
  • Variants: 2
from 1455.06
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(E)-(2R,3R,4R,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate, 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 218.00
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Structural formula: {0} (CAS {1})

Plantamajoside is a hydroxycinnamic acid.

Source: ChEBI

Identity
Molecular formulaC29H36O16
Molecular weight640.6 g/mol
IUPAC name[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKeyKFEFLPDKISUVNR-QJEHNBJNSA-N
SMILESC1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Plantamajoside, Purpureasid-A, Plantamajoside (Standard), orb1223447, orb1304228, orb3139637
Isomers (same molecular formula)
[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C29H36O16
[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C29H36O16
[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C29H36O16
[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C29H36O16