Produkty 103629-72-7

CAS 103629-72-7 występuje w naszej ofercie pod nazwami: Prosaikogenin D, Prosaikogenin D, (2R,3R,4S,5R,6R)-2-(((3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-Hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol, Prosaikogenin D, 99.62%, (2R,3R,4S,5R,6R)-2-(((3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-Hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol, 99%. Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 2mg, 20mg, 5 mg, 10 mg, 25mg.

Prosaikogenin D
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 1107,21
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Prosaikogenin D
TargetMol, Biosynth
  • opakowanie: 1mg, 5mg, 10mg, 2mg
  • Warianty: 7
od 1003,28
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(2R,3R,4S,5R,6R)-2-(((3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-Hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol
Chemat
  • opakowanie: 1mg, 20mg
  • Warianty: 2
od 914,00
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Prosaikogenin D, 99.62%
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 1657,16
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(2R,3R,4S,5R,6R)-2-(((3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-Hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol, 99%
Chemat
  • opakowanie: 10mg, 25mg
  • Warianty: 2
od 1451,60
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Wzór strukturalny: {0} (CAS {1})

(2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol (CAS 103629-72-7) to związek chemiczny o wzorze sumarycznym C36H58O8 i masie molowej 618.8 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol. InChIKey: UAUUFLADFXKYAU-WQPKRVEVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC36H58O8
Masa molowa618.8 g/mol
Nazwa IUPAC(2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol
InChIKeyUAUUFLADFXKYAU-WQPKRVEVSA-N
SMILESC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]4([C@@H]3C=CC5=C6CC(CC[C@@]6([C@@H](C[C@]54C)O)CO)(C)C)C)C)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Prosapogenin D, Prosaikogenin D
Powiązane formy tego związku
(2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol C36H58O8
Izomery (ten sam wzór sumaryczny)
(2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9S,10R,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol C36H58O8
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate C36H58O8
(2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol C36H58O8
(2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aS,6bR,8S,8aS,12aS,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol C36H58O8
3-[(3S,3aR,4R,5aR,6S,7S,9aR,9bR)-3-[(2S,4E)-2-hydroxy-6-methylhepta-4,6-dien-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid C36H58O8