(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-Hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Catalog No. :
ACITOE817
CAS No. :
83480-64-2
Molecular Formula :
C47H80O17
Molecular Weight :
917.14

IUPAC Name:(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-Hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol structure diagram
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Product Information

Product Name(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-Hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
IUPAC Name(2R,3R,4S,5S,6R)-2-(((3S,5R,9R,12R,13R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
MDL No.MFCD30725497
Molecular FormulaC47H80O17
Molecular Weight917.14
SMILESCC(C)=CCCC(C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CCC2(C)[C@@H]1[C@H](O)C[C@@H]1C3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CCC12C
InChI KeyZTQSADJAYQOCDD-GOXASQRBSA-N
Synonym(20S)-3β-(β-D-Glucopyranosyloxy)-20-(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyloxy)-5α-dammara-24-ene-12β-ol;[(20S)-12β-Hydroxy-20-(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyloxy)dammara-24-ene-3β-yl]β-D-glucopyranoside;[20-(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyloxy)-12β-hydroxydammar-24-en-3β-yl]β-D-glucopyranoside;20-(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyloxy)-12β-hydroxydammara-24-ene-3β-yl β-D-glucopyranoside;3β-(β-D-Glucopyranosyloxy)-20-(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyloxy)dammara-24-ene-12β-ol;Ginsenoside Rd2;3-O-beta-D-Glucopyranosylginsenoside C-Y;3-O-Glucosylginsenoside C Y
CAS No.83480-64-2
PubChem CID21672569

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACITOE817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACITOE817 route product structure diagram
    ACITOE81783480-64-2
Inquiry

2. ACITOE817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACITOE817 route product structure diagram
    ACITOE81783480-64-2
Inquiry

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