| Identification | Back Directory | [Name]
4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE | [CAS]
2872-65-3 | [Synonyms]
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-&beta
4-Methoxyphenyl β-D-galactopyranoside 2,3,4,6-tetraacetate
4-Methoxyphenyl2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside
β-D-Galactopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
4-Methoxyphenyl2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside>
4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside 97%
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside min. 98%
4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE USP/EP/BP
(2R,3S,4S,5R,6S)-2-(AcetoxyMethyl)-6-(4-Methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C21H26O11 | [MDL Number]
MFCD06797123 | [MOL File]
2872-65-3.mol | [Molecular Weight]
454.42 |
| Chemical Properties | Back Directory | [Melting point ]
105 °C | [Boiling point ]
525.3±50.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [refractive index ]
3 ° (C=1, CHCl3) | [storage temp. ]
Freezer | [solubility ]
very faint turbidity in Chloroform | [form ]
powder to crystal | [color ]
White to Almost white | [InChI]
1S/C21H26O11/c1-11(22)27-10-17-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-17)31-16-8-6-15(26-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21-/m1/s1 | [InChIKey]
RPHXBVOPPUTUES-XDWAVFMPSA-N | [SMILES]
COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1 |
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