(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((2aS,4S,6aS,8aS,8bR,9S,10R,11aS)-10-hydroxy-6a,8a,9-trimethyl-10-(3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)octadecahydro-1H-naphtho[2',1':4,5

Catalog No. :
ACOUFC928
CAS No. :
57944-18-0
Molecular Formula :
C45H76O19
Molecular Weight :
921.08

IUPAC Name:(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(((2aS,4S,6aS,8aS,8bR,9S,10R,11aS)-10-hydroxy-6a,8a,9-trimethyl-10-(3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)octadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((2aS,4S,6aS,8aS,8bR,9S,10R,11aS)-10-hydroxy-6a,8a,9-trimethyl-10-(3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)octadecahydro-1H-naphtho[2',1':4,5 structure diagram
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Product Information

Product Name(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((2aS,4S,6aS,8aS,8bR,9S,10R,11aS)-10-hydroxy-6a,8a,9-trimethyl-10-(3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)octadecahydro-1H-naphtho[2',1':4,5
IUPAC Name(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(((2aS,4S,6aS,8aS,8bR,9S,10R,11aS)-10-hydroxy-6a,8a,9-trimethyl-10-(3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)octadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Molecular FormulaC45H76O19
Molecular Weight921.08
SMILESCC(CC[C@@]1(O)O[C@H]2CC3C4CC[C@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)C4CC[C@]3(C)[C@H]2[C@@H]1C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI KeySORUXVRKWOHYEO-WEEYUZHGSA-N
Synonym(3beta,5beta,22alpha)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside;Officinalisnin I;Officinalisinin I;Officinalisinin;(8xi,9xi,14xi,22R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside;β-D-Glucopyranoside, (3β,5β,22α)-26-(β-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-;Officinalisinin I, 10 mM in DMSO;Officilisinin I
CAS No.57944-18-0

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P361+P364-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOUFC928 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUFC928 route product structure diagram
    ACOUFC92857944-18-0
Inquiry

2. ACOUFC928 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUFC928 route product structure diagram
    ACOUFC92857944-18-0
Inquiry

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