(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(2-cyclopropoxyethoxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol L-proline(1:2)

Catalog No. :
ACJPUT396
CAS No. :
1118567-48-8
Molecular Formula :
C34H47ClN2O11
Molecular Weight :
695.21

IUPAC Name:L-proline--(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-(2-cyclopropoxyethoxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (2/1)

(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(2-cyclopropoxyethoxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol L-proline(1:2) structure diagram
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Product Information

Product Name(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(2-cyclopropoxyethoxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol L-proline(1:2)
IUPAC NameL-proline--(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-(2-cyclopropoxyethoxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (2/1)
Molecular FormulaC34H47ClN2O11
Molecular Weight695.21
SMILESOC([C@@H]1CCCN1)=O.O[C@H]2[C@H](C3=CC(CC4=CC=C(OCCOC5CC5)C=C4)=C(Cl)C=C3)O[C@H](CO)[C@@H](O)[C@@H]2O.OC([C@@H]6CCCN6)=O
InChI KeyDAQOCDWUCJBXEI-GUJHQGHLSA-N
SynonymEGT-0001474;L-Proline, compd. with (1S)-1,5-anhydro-1-C-[4-chloro-3-[[4-[2-(cyclopropyloxy)ethoxy]phenyl]methyl]phenyl]-D-glucitol (2:1)
CAS No.1118567-48-8

Synthetic Route by SureRoute

1. ACJPUT396 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACJPUT3961118567-48-8
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2. ACJPUT396 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAEKG215 route compound structure diagram
    ACAEKG215864070-37-1 In Stock
  4. Then
  5. ACJPUT396 route product structure diagram
    ACJPUT3961118567-48-8
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