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Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > BENZALDEHYDE, 3-METHOXY-4-[(2,3,4,6-TETRA-O-ACETYLHEXOPYRANOSYL)OXY]-
BENZALDEHYDE, 3-METHOXY-4-[(2,3,4,6-TETRA-O-ACETYLHEXOPYRANOSYL)OXY]- structure, CAS 51482-43-0

BENZALDEHYDE, 3-METHOXY-4-[(2,3,4,6-TETRA-O-ACETYLHEXOPYRANOSYL)OXY]-

CAS Number51482-43-0

Synonyms[3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-formyl-2-methoxyphenoxy)oxan-4-yl] acetate; [3,5-diacetoxy-2-(acetoxymethyl)-6-(4-formyl-2-methoxy-phenoxy)tetrahydropyran-4-yl] acetate; acetic acid [3,5-diacetoxy-2-(acetoxymethyl)-6-(4-formyl-2-methoxyphenoxy)-4-tetrahydropyranyl] ester; acetic acid [3,5-diacetoxy-2-(acetoxymethyl)-6-(4-formyl-2-methoxy-phenoxy)tetrahydropyran-4-yl] ester; [3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-methanoyl-2-methoxy-phenoxy)oxan-4-yl] ethanoate

Molecular FormulaC22H26O12

Molecular Weight482.43500

Purity

Density1.33g/cm3

Boiling Point568.2ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-2187907 Purity:
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Quality Control of [ 51482-43-0 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number51482-43-0
Catalog No.2A-2187907
Chinese Name[3,4,5-triacetyloxy-6-(4-formyl-2-methoxy-phenoxy)oxan-2-yl]methyl acetate
Synonyms[3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-formyl-2-methoxyphenoxy)oxan-4-yl] acetate; [3,5-diacetoxy-2-(acetoxymethyl)-6-(4-formyl-2-methoxy-phenoxy)tetrahydropyran-4-yl] acetate; acetic acid [3,5-diacetoxy-2-(acetoxymethyl)-6-(4-formyl-2-methoxyphenoxy)-4-tetrahydropyranyl] ester; acetic acid [3,5-diacetoxy-2-(acetoxymethyl)-6-(4-formyl-2-methoxy-phenoxy)tetrahydropyran-4-yl] ester; [3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-methanoyl-2-methoxy-phenoxy)oxan-4-yl] ethanoate
Molecular FormulaC22H26O12
Molecular Weight482.43500
Density1.33g/cm3
Boiling Point568.2ºC at 760 mmHg
PubChem ID80439
SMILESCOc1cc(C=O)ccc1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C22H26O12/c1-11(24)29-10-18-19(30-12(2)25)20(31-13(3)26)21(32-14(4)27)22(34-18)33-16-7-6-15(9-23)8-17(16)28-5/h6-9,18-22H,10H2,1-5H3
InChI KeyRCOAJUUVGFLXIR-UHFFFAOYSA-N
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