Products 30197-14-9

CAS 30197-14-9 appears in our catalog under these names: Desoxyrhaponticin, 95%, Rhubarb, Desoxyrhaponticin/ 99.88% (existing batch purity), Desoxyrhaponticin, Desoxyrhaponticin 99%. Offered by: Combi-blocks, Chemat Brand, TargetMol, GLPBio, Biosynth. Available pack sizes: 100mg, on request, 2mg, 5mg, 10mg, 25mg, 50mg, 200mg.

Desoxyrhaponticin, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Rhubarb
Chemat Brand
  • size: on request
  • Variants: 1
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Desoxyrhaponticin/ 99.88% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 432.54
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Desoxyrhaponticin
GLPBio, Biosynth
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 10
from 531.51
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Desoxyrhaponticin 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 236.88
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Desoxyrhaponticin, 99.80%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 10mM/1mL
  • Variants: 5
from 361.49
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Desoxyrhaponticin (Standard), 98.96%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 50 mg
  • Variants: 4
from 1318.15
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Structural formula: {0} (CAS {1})

Desoxyrhaponticin is a glycoside and a stilbenoid.

Source: ChEBI

Identity
Molecular formulaC21H24O8
Molecular weight404.4 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyMFMQRDLLSRLUJY-DXKBKAGUSA-N
SMILESCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: 3,5-Dihydroxy-4'-Methoxystilbene-3Beta-D-Glucopyranoside, Desoxyrhaponticin, Deoxyrhapontin, 3,5-Dihydroxy-4'-methoxystilbene 3-O-beta-D-glucoside, Deoxyrhaponticin, trans-Desoxyrhaponticin, deoxyrha-pontin, Spectrum5_000647, Desoxyrhaponticin (Standard), BSPBio_003505
Isomers (same molecular formula)
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[2-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)propan-2-yl](1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]oxyoxane-2-carboxylic acid C21H24O8
methyl 3-methoxy-4-[3-(2-methoxy-4-methoxycarbonylphenoxy)propoxy]benzoate C21H24O8
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid C21H24O8
(2S,3S,4S,5R,6S)-6-[4-[1,1,1,3,3,3-hexadeuterio-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H24O8
2-acetyl-4-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one C21H24O8
4-[(2R,3R)-3-(hydroxymethyl)-7-[(E)-3-hydroxyprop-1-enyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol C21H24O8