Products 93-39-0

CAS 93-39-0 appears in our catalog under these names: Skimmin, Skimmin/ 99.77% (existing batch purity), Skimmin 98%, Skimmin, 98%, 98%, Skimmin, 99.64%. Offered by: TRC, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 50mg, 100mg, 250mg, 500mg.

Skimmin
TRC, Biosynth
  • size: 25mg, 100mg, 50mg, 250mg
  • Variants: 5
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Skimmin/ 99.77% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 425.84
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Skimmin 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 6
from 203.50
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Skimmin, 98%, 98%
Chemat
  • size: 10mg, 50mg, 100mg
  • Variants: 3
from 386.00
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Skimmin, 99.64%
MedChemExpress
  • size: 5 mg, 10 mg, 1 mg, 10mM/1mL
  • Variants: 4
from 310.40
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Skimmin, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 443.17
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Skimmin, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 514.44
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Skimmin, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 778.74
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Skimmin, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 1458.36
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Skimmin, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 2666.58
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SKIMMIN, 98%
Fluorochem
  • size: 10mg
  • Variants: 1
from 700.81
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Structural formula: {0} (CAS {1})

Skimmin is a member of coumarins and a glycoside.

Source: ChEBI

Identity
Molecular formulaC15H16O8
Molecular weight324.28 g/mol
IUPAC name7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChIKeyVPAOSFFTKWUGAD-TVKJYDDYSA-N
SMILESC1=CC(=CC2=C1C=CC(=O)O2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: Skimmin, Skimmine, 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-, 7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxychromen-2-one, 7-Hydroxycoumarin glucoside, UMBELLIFERONE GLUCOSIDE, 7-Hydroxycoumarin-7-glucoside, Umbelliferone, beta-D-glucopyranoside, SKIMIN
Isomers (same molecular formula)
2-[[4-(1,1-dicarboxy-2,2,2-trideuterioethyl)phenyl]methyl]-2-methylpropanedioic acid C15H16O8