AG008SOB

102286-67-9 | Fluorescein mono-beta-D-galactopyranoside

Chemical structure of Fluorescein mono-beta-D-galactopyranoside, CAS 102286-67-9
AG008SOB
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sdsCOA

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CAS Number 102286-67-9
Catalog Number AG008SOB(AGN-PC-0OREO1)
Chemical Name Fluorescein mono-beta-D-galactopyranoside
IUPAC Name 3'-hydroxy-6'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI InChI=1S/C26H22O10/c27-11-20-21(29)22(30)23(31)25(35-20)33-13-6-8-17-19(10-13)34-18-9-12(28)5-7-16(18)26(17)15-4-2-1-3-14(15)24(32)36-26/h1-10,20-23,25,27-31H,11H2/t20-,21+,22+,23-,25-,26?/m1/s1
InChI Key NIPYQLPZPLBOLF-GBLLEDPASA-N
MDL Number MFCD00077347
Molecular Formula C26H22O10
Molecular Weight 494.4469
SMILES OC=1C=CC=2C3(C4=CC=C(C=C4OC2C1)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)OC(C1=CC=CC=C13)=O
Synonyms
fluorescein mono-beta-D-galactoside, fluorescein monogalactoside, 102286-67-9, fluorescein mono-beta-d-galactopyranoside, Fluorescein beta-D-galactopyranoside, Fluorescein monogalactoside, Fluorescein mono-beta-D-galactoside, AC1L2T4Z, SCHEMBL869219, FLUORESCEIN MONO-B-D-GALACTOPYRANOSIDE, FT-0771409, W0553, C-56617, W-200665, 3'-hydroxy-6'-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, 3'-hydroxy-6'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9'-xanthene]-1-one, Fluorescein b-D-galactopyranoside, NIPYQLPZPLBOLF-GBLLEDPASA-N, C26H22O10, CID128077,

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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