AG00G35L

75829-66-2 | (4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Chemical structure of (4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, CAS 75829-66-2
AG00G35L
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CAS Number 75829-66-2
Catalog Number AG00G35L(AGN-PC-0U8H8M)
Chemical Name (4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
IUPAC Name (4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChI InChI=1S/C19H20O6/c20-15-16(21)19(23-13-9-5-2-6-10-13)24-14-11-22-18(25-17(14)15)12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16-,17-,18?,19-/m1/s1
InChI Key VEVONSHXUHYXKX-HIQCEYAYSA-N
MDL Number MFCD00136366
Molecular Formula C19H20O6
Molecular Weight 344.3585
SMILES C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
Synonyms
75829-66-2, Phenyl 4,6-O-benzylidene-b-D-glucopyranoside, BICL4364, SCHEMBL8656060, DTXSID70583714, AKOS024370902, ST51006907, Phenyl 4,6-O-benzylidene-beta-D-glucopyranoside, Phenyl 4-O,6-O-benzylidene-beta-D-glucopyranoside, W-203738, (-)-(4,6-O-Benzylidene)phenyl-|A-D-glucopyranoside, (-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside, (-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside, 98%, (4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (2S,4aS,3R,4R,8aR)-6-phenyl-2-phenoxy-2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxa chromene-3,4-diol,

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