(((((1S,2S,3R,4S,5R,6S)-3,5,6-Tris(butyryloxy)cyclohexane-1,2,4-triyl)tris(oxy))tris(oxo-l5-phosphanetriyl))hexakis(oxy))hexakis(methylene) hexapropionate

Catalog No. :
ACBCML488
CAS No. :
503158-16-5
Molecular Formula :
C42H69O30P3
Molecular Weight :
1146.91

IUPAC Name:(((((1S,2S,3R,4S,5R,6S)-3,5,6-tris(butyryloxy)cyclohexane-1,2,4-triyl)tris(oxy))tris(oxo-l5-phosphanetriyl))hexakis(oxy))hexakis(methylene) hexapropionate

(((((1S,2S,3R,4S,5R,6S)-3,5,6-Tris(butyryloxy)cyclohexane-1,2,4-triyl)tris(oxy))tris(oxo-l5-phosphanetriyl))hexakis(oxy))hexakis(methylene) hexapropionate structure diagram
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Product Information

Product Name(((((1S,2S,3R,4S,5R,6S)-3,5,6-Tris(butyryloxy)cyclohexane-1,2,4-triyl)tris(oxy))tris(oxo-l5-phosphanetriyl))hexakis(oxy))hexakis(methylene) hexapropionate
IUPAC Name(((((1S,2S,3R,4S,5R,6S)-3,5,6-tris(butyryloxy)cyclohexane-1,2,4-triyl)tris(oxy))tris(oxo-l5-phosphanetriyl))hexakis(oxy))hexakis(methylene) hexapropionate
Molecular FormulaC42H69O30P3
Molecular Weight1146.91
SMILESCCCC(=O)O[C@@H]1[C@H](OC(=O)CCC)[C@H](OP(=O)(OCOC(=O)CC)OCOC(=O)CC)[C@@H](OP(=O)(OCOC(=O)CC)OCOC(=O)CC)[C@H](OC(=O)CCC)[C@H]1OP(=O)(OCOC(=O)CC)OCOC(=O)CC
InChI KeyGKQQUHPRJWGFQQ-CZOUDSSASA-N
SynonymD-myo-Inositol, 3,4,6-tris[bis[(1-oxopropoxy)methyl] phosphate] 1,2,5-tributanoate (9CI)
CAS No.503158-16-5

Synthetic Route by SureRoute

1. ACBCML488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACADFR680 route compound structure diagram
    ACADFR680137-40-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBCML488 route product structure diagram
    ACBCML488503158-16-5
Inquiry

2. ACBCML488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACADFR680 route compound structure diagram
    ACADFR680137-40-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBCML488 route product structure diagram
    ACBCML488503158-16-5
Inquiry

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