Produkty 54835-76-6

CAS 54835-76-6 występuje w naszej ofercie pod nazwami: Gardoside, Gardoside, ≥98%, ≥98%, Gardoside, 95.0%. Oferty producentów: TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 1mg, 10mg, 25mg, 50mg, 5 mg, 1 mg.

Gardoside
TargetMol, Biosynth
  • opakowanie: 5mg, 1mg, 10mg, 25mg
  • Warianty: 6
od 3706,61
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Gardoside, ≥98%, ≥98%
Chemat
  • opakowanie: 10mg
  • Warianty: 1
od 1984,40
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Gardoside, 95.0%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1271,71
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Wzór strukturalny: {0} (CAS {1})

(1S,4aS,6S,7aS)-6-hydroxy-7-methylidene-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid (CAS 54835-76-6) to związek chemiczny o wzorze sumarycznym C16H22O10 i masie molowej 374.34 g/mol. Nazwa systematyczna IUPAC: (1S,4aS,6S,7aS)-6-hydroxy-7-methylidene-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid. InChIKey: JSKCJJNYSGWZDU-RQJSCMEKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22O10
Masa molowa374.34 g/mol
Nazwa IUPAC(1S,4aS,6S,7aS)-6-hydroxy-7-methylidene-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
InChIKeyJSKCJJNYSGWZDU-RQJSCMEKSA-N
SMILESC=C1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Gardoside, orb1684582
Izomery (ten sam wzór sumaryczny)
methyl (2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxane-2-carboxylate C16H22O10
(4aS,5R,6S)-5-ethenyl-3-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one C16H22O10
(1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid C16H22O10
(3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one C16H22O10
(2S,3R,4S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid C16H22O10
(1S,4aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6-tetrahydrocyclopenta[c]pyran-4-carboxylic acid C16H22O10
(1S,4aS,7R,7aS)-7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid C16H22O10