Produkty 126105-11-1

CAS 126105-11-1 występuje w naszej ofercie pod nazwami: 11–oxo–mogroside V, 11-oxo-Mogroside V, 11-oxo-mogroside V (Standard), 11-oxo-mogroside V, 99.89%, 11-oxo-mogroside V/ 99.82% (existing batch purity). Oferty producentów: GLPBio, Biosynth, MedChemExpress, TargetMol. Dostępne opakowania: 20mg, 5mg, 1mg, 10mg, Get quote, 10 mg, 5 mg, 10mM/1mL.

11–oxo–mogroside V
GLPBio
  • opakowanie: 20mg
  • Warianty: 1
od 1313,16
Zobacz produkt
11-oxo-Mogroside V
Biosynth
  • opakowanie: 5mg, 1mg, 10mg
  • Warianty: 3
Zobacz produkt
11-oxo-mogroside V (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
Zobacz produkt
11-oxo-mogroside V, 99.89%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 10mM/1mL
  • Warianty: 3
od 983,78
Zobacz produkt
11-oxo-mogroside V/ 99.82% (existing batch purity)
TargetMol
  • opakowanie: 20mg
  • Warianty: 1
od 1083,22
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one (CAS 126105-11-1) to związek chemiczny o wzorze sumarycznym C60H100O29 i masie molowej 1285.4 g/mol. Nazwa systematyczna IUPAC: (3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one. InChIKey: CGGWHBLPUUKEJC-YMWSYRNLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC60H100O29
Masa molowa1285.4 g/mol
Nazwa IUPAC(3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
InChIKeyCGGWHBLPUUKEJC-YMWSYRNLSA-N
SMILESC[C@H](CC[C@H](C(C)(C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)[C@H]4CC[C@@]5([C@@]4(CC(=O)[C@@]6([C@H]5CC=C7[C@H]6CC[C@@H](C7(C)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 11-Oxomogroside V, 11-O-Mogroside V, Mogroside v, 11-oxo-, 11-O momorin V, Mogroside V, 11-oxo-(AS), orb1303751, orb3139099, 11-oxo-mogroside V (Standard)
Izomery (ten sam wzór sumaryczny)
(3S,8S,9R,10R,13R,14S,17R)-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one C60H100O29