Produkty 5945-50-6

CAS 5945-50-6 występuje w naszej ofercie pod nazwami: Monotropein, Monotropein/ 99.66% (existing batch purity), Monotropein, >95.0%(HPLC), Monotropein 98+%, (1S,4aS,7R,7aS)-7-Hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid, 98+%, 98+%. Oferty producentów: GLPBio, TargetMol, TCI, Biosynth, Ambeed. Dostępne opakowania: 10mg, 20mg, 5mg, 25mg, 100mg, 250mg, 1g, Get quote.

Monotropein
GLPBio, Biosynth
  • opakowanie: 10mg, 20mg, 5mg, 25mg
  • Warianty: 6
od 667,25
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Monotropein/ 99.66% (existing batch purity)
TargetMol
  • opakowanie: 20mg
  • Warianty: 1
od 1129,62
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Monotropein, >95.0%(HPLC)
TCI
  • opakowanie: 25mg
  • Warianty: 1
od 798,42
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Monotropein 98+%
Ambeed
  • opakowanie: 10mg, 100mg, 250mg, 1g
  • Warianty: 4
od 236,88
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(1S,4aS,7R,7aS)-7-Hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid, 98+%, 98+%
Chemat
  • opakowanie: 10mg, 100mg, 250mg, 1g
  • Warianty: 4
od 174,80
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Monotropein (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Monotropein, 99.80%
MedChemExpress
  • opakowanie: 10mM/1mL, 5 mg, 10 mg, 20 mg
  • Warianty: 4
od 407,93
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Wzór strukturalny: {0} (CAS {1})

(1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid (CAS 5945-50-6) to związek chemiczny o wzorze sumarycznym C16H22O11 i masie molowej 390.34 g/mol. Nazwa systematyczna IUPAC: (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid. InChIKey: HPWWQPXTUDMRBI-NJPMDSMTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22O11
Masa molowa390.34 g/mol
Nazwa IUPAC(1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid
InChIKeyHPWWQPXTUDMRBI-NJPMDSMTSA-N
SMILESC1=C[C@@]([C@@H]2[C@H]1C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)O)(CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Monotropein, Monotropeine, Monotropein, >=98% (HPLC), Monotropein CRS, Monotropein (Standard), MONOTROPEIN [MI], orb1300203, orb3140643, (1S,4aS,7R,7aS)-1-(beta-D, Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11
[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11
[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexyl] acetate C16H22O11
(2,3,4,5-tetraacetyloxyoxan-2-yl)methyl acetate C16H22O11
[(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate C16H22O11
[(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11
[(2R,3R,4R,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11
[(2S,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11
(1S,4aS,5S,7aS)-5-hydroxy-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 C16H22O11
[(2S,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11
[(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11
[(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C16H22O11