Account (1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-4-(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
- Catalog No. :
- ACTENK574
- CAS No. :
- 2838448-23-8
- Molecular Formula :
- C54H59NO21
- Molecular Weight :
- 1058.05
IUPAC Name:(1S,2R)-1-((2R,3R,4S,6R)-3-acetamido-4-acetoxy-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-4-(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
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Product Information
| Product Name | (1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-4-(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate |
|---|---|
| IUPAC Name | (1S,2R)-1-((2R,3R,4S,6R)-3-acetamido-4-acetoxy-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-4-(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate |
| Molecular Formula | C54H59NO21 |
| Molecular Weight | 1058.05 |
| SMILES | O=C([C@@]1(OC[C@@H]2[C@H](OC(C3=CC=CC=C3)=O)[C@H](OCC4=CC=CC=C4)[C@@H](OC(C5=CC=CC=C5)=O)[C@H](OC6=CC=C(OC)C=C6)O2)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O1)OC |
| InChI Key | GCBQPMWZMYOEDK-VKLMCZNFSA-N |
| CAS No. | 2838448-23-8 |
Synthetic Route by SureRoute
2. ACTENK574 Molecular Building Block Synthetic Route
NEu5ac[1me,4789ac]alpha(2-3)gal[246bz]-beta-mp
NEu5troc[1me,4789ac]alpha(2-3)gal[26bn]-beta-mp
(2R,4S,5R,6R)-4-hydroxy-5-(2-hydroxyacetamido)-2-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid