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Home > Products > Natural Products & Standards > Botanical Reference Standards > METHYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
METHYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE structure, CAS 4860-85-9

METHYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

CAS Number4860-85-9

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

Molecular FormulaC15H22O10

Molecular Weight388.37

Purity98%

Density1.27 g/cm3

Boiling Point407.3ºC at 760 mmHg

Melting Point87-90 °C (lit.)

Flash Point

Appearance

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Cat. No.: 2A-1173165 Purity: 98%
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Quality Control of [ 4860-85-9 ] Purity: 98% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number4860-85-9
Catalog No.2A-1173165
Chinese Name甲基-2,3,4,6-四-O-乙酰-β-D-葡萄糖苷
Synonyms[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl] acetate; acetic acid [3,5-diacetoxy-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-4-yl] ester; [3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-4-yl] ethanoate
Molecular FormulaC15H22O10
Molecular Weight388.37
Purity98
Density1.27 g/cm3
Boiling Point407.3ºC at 760 mmHg
Melting Point87-90 °C (lit.)
Storage ConditionStore at room temperature, away from light, in a c
PubChem ID24878930
MDL NumberMFCD03427087
SMILESCC(=O)OC[C@H]1O[C@@H](OCC=C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI1S/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15+,16-,17-/m1/s1
InChI KeyCRUHDGOVWKFJBM-NQNKBUKLSA-N
NACRES CodeNA.22
UNSPSC12352201
Transport InfoProduct name: Methyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside
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