Account (2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- Catalog No. :
- ACBQCF820
- CAS No. :
- 912917-85-2
- Molecular Formula :
- C29H31ClO11
- Molecular Weight :
- 590.16
IUPAC Name:(2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$130.00Login to see priceIn stockInquiry
100mg98%$221.00Login to see priceIn stockInquiry
250mg98%$376.00Login to see priceIn stockInquiry
1g98%$1015.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
|---|---|
| IUPAC Name | (2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Molecular Formula | C29H31ClO11 |
| Molecular Weight | 590.16 |
| SMILES | CC(O[C@H]1[C@H](C2=CC(CC3=CC=C(C=C3)OC(C)=O)=C(C=C2)Cl)O[C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O |
| InChI Key | SDZNDOYQCYOLJI-ZCCUTQAASA-N |
| Synonym | SDZNDOYQCYOLJI-ZCCUTQAASA-N;(2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate;D-Glucitol,1-C-[3-[[4-(acetyloxy)phenyl]methyl]-4-chlorophenyl]-1,5-anhydro-,tetraacetate, (1S)-;(2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-tQ: What is (2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-t Q: What is the CAS Number of (2S,3S,4R,5R,6R)-2-(3-(4-acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-t;D-Glucitol, 1-C-[3-[[4-(acetyloxy)phenyl]methyl]-4-chlorophenyl]-1,5-anhydro-, 2,3,4,6-tetraacetate, (1S)-;[3,4,5-Triacetyloxy-6-[3-[(4-acetyloxyphenyl)methyl]-4-chlorophenyl]oxan-2-yl]methyl acetate;1,3-dimethyl-39-nitrosourea |
| CAS No. | 912917-85-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACBQCF820 Molecular Building Block Synthetic Route
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2S,3S,4R,5R,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate