AG00ILVR

81058-26-6 | (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate)

Chemical structure of (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate), CAS 81058-26-6
AG00ILVR
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CAS Number 81058-26-6
Catalog Number AG00ILVR(AGN-PC-0UIN1L)
Chemical Name (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate)
IUPAC Name [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
InChI InChI=1S/C31H52O11/c1-27(2,3)22(32)37-16-17-18(39-23(33)28(4,5)6)19(40-24(34)29(7,8)9)20(41-25(35)30(10,11)12)21(38-17)42-26(36)31(13,14)15/h17-21H,16H2,1-15H3/t17-,18-,19+,20-,21+/m1/s1
InChI Key PLXCBOJERHYNCS-ADAARDCZSA-N
MDL Number MFCD18643100
Molecular Formula C31H52O11
Molecular Weight 600.7380
SMILES CC(C)(C)C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O
Synonyms
(2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate), 81058-26-6, SCHEMBL6234811, PLXCBOJERHYNCS-ADAARDCZSA-N, CS-M3451, AKOS030528116, CS-15046, 1,2,3,4,6-penta-O-pivaloyl-beta-D-glucopyranose, b-D-Glucopyranose, pentakis(2,2-dimethylpropanoate), 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose, CID10941025, [(2R,3S,4S,5R)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited