Account (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- Catalog No. :
- ACKHZN365
- CAS No. :
- 67310-53-6
- Molecular Formula :
- C33H42O18
- Molecular Weight :
- 726.68
IUPAC Name:(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Product Information
| Product Name | (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
|---|---|
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| MDL No. | MFCD02094217 |
| Molecular Formula | C33H42O18 |
| Molecular Weight | 726.68 |
| SMILES | CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O |
| InChI Key | BDMTWMBGISDBOQ-LZWHNZSHSA-N |
| Synonym | Benzyl hepta-O-acetyl-b-D-lactoside;Benzyl β-Lactoside Heptaacetate;PhenylMethyl 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside Triacetate;Benzylhepta-O-acetyl-b-D-lactoside4%CaCO3;Benzyl hepta-O-acetyl beta-D-lactose;β-D-Glucopyranoside, phenylmethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate;Benzylhepta-O-acetyl-b-D-lactoside4%CaCO3 USP/EP/BP;Benzyl 4-O-(2,3,4,6-tetra-O-acetyl-β-O-galactopyranosyl)- 2,3,6-tri-O-acetyl-β-D-glucopyranoside |
| CAS No. | 67310-53-6 |
| PubChem CID | 2817552 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACKHZN365 Molecular Building Block Synthetic Route
(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl acetate