Products 112693-21-7

CAS 112693-21-7 appears in our catalog under these names: Oleonuezhenide, Oleonuezhenide/ 98.06% (existing batch purity), Oleonuezhenide 98+%, β-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, 2,6-bis[3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate], [2(2S,3E,4S),6(2S,3E,4S)]-, 95%, 95%, Oleonuezhenide, 99.27%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 1 mg, 5 mg.

Oleonuezhenide
GLPBio, Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 868.51
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Oleonuezhenide/ 98.06% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1009.99
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Oleonuezhenide 98+%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 520.56
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β-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, 2,6-bis[3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate], [2(2S,3E,4S),6(2S,3E,4S)]-, 95%, 95%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 381.20
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Oleonuezhenide, 99.27%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 886.26
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Structural formula: {0} (CAS {1})

Methyl (5Z)-5-ethylidene-4-[2-[[(2R,3S,4S,5R,6R)-5-[2-[(3Z)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetyl]oxy-3,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate (CAS 112693-21-7) is a chemical compound with the molecular formula C48H64O27 and a molecular weight of 1073.0 g/mol. IUPAC name: methyl (5Z)-5-ethylidene-4-[2-[[(2R,3S,4S,5R,6R)-5-[2-[(3Z)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetyl]oxy-3,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate. InChIKey: MFZDFMOKBMJUGB-HHKUBXQUSA-N.

Identity
Molecular formulaC48H64O27
Molecular weight1073.0 g/mol
IUPAC namemethyl (5Z)-5-ethylidene-4-[2-[[(2R,3S,4S,5R,6R)-5-[2-[(3Z)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetyl]oxy-3,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
InChIKeyMFZDFMOKBMJUGB-HHKUBXQUSA-N
SMILESC/C=C\1/C(C(=COC1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OCCC4=CC=C(C=C4)O)OC(=O)CC\5C(=COC(/C5=C\C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C(=O)OC)O)O

Computed by PubChem (NCBI)

Synonyms: Oleonuezhenide, MEGxp0_000933, ACon0_000914, ACon1_000723
Isomers (same molecular formula)
methyl (4S,5E,6S)-5-ethylidene-4-[2-[[(2R,3S,4S,5R,6R)-6-[2-[4-[2-[(2S,3E,4S)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetyl]oxyphenyl]ethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate C48H64O27