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6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose , CAS No.4860-78-0
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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items
Why this grade
for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Storage & shipping
Ships Normal Check lot-specific COA for exact specifications.
Quality documents
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Literature proof
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications
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Names and Identifiers
| Canonical Smiles | CC(=O)OCC1C2C(C3C(O1)OC(O3)(C)C)OC(O2)(C)C |
|---|---|
| IUPAC Name | [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl acetate |
| InChIKey | PHWOTSJWWWEKMS-YBXAARCKSA-N |
| INCHI | 1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-9)11-12(17-8)21-14(4,5)20-11/h8-12H,6H2,1-5H3/t8-,9+,10+,11-,12-/m1/s1 |
| Isomeric SMILES | CC(=O)OC[C@@H]1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC(O3)(C)C)OC(O2)(C)C |
| Molecular Weight | 302.32 |
| Reaxy-Rn | 48592236 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=48592236&ln= |
Documentation
📋 Safety Data Sheet (SDS)
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3D Structure
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