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1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose

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Formula: C16H22O11
CAS: 4163-59-1

Identification

Structural Formula
1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose
CAS:
4163-59-1
EINECS:
Molecular Formula:
C16H22O11
MDL:
MFCD00064081
SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym:
penta-o-acetyl-a-d-galactopyranoside ; penta-o-acetyl-alpha-d-galactopyranoside ; alpha-d-galactopyranose pentaacetate ; 1,2,3,4,6-penta-o-acetyl-alpha-d-galactose ; 1,2,3,4,6-penta-o-acetyl-a-d-galactopyranose ; pentaacetyl-?-d-galactopyranose, ; 1,2,3,4,6-penta-o-acetyl-a-d-galacopyranose ; penta-o-acetyl-alpha-d-galactopyranose ; alpha-d-galactose-pentaacetate ; alpha-d-galactopyranose 1,2,3,4,6-pentaacetate




Suppliers

Santa Cruz Biotechnology, Inc.
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Prices & Availability




Data is processed


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Properties for 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose

Molecular Weight:
390.34 g·mol−1
Density:
1.30
Melting point:
95-96 °C
Boiling point:
435 °C
Flash point:
188 °C
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Safety & Transport Information

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Alternative Distributors of [1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Nanjing Boyuan Pharmatech Co., Ltd. | Shamrock(SMK) Bio-Chemical Technology Co., Ltd. | Jinan Haohua Industry Co., Ltd. | CMAI - Chemical Market Associates, Inc. | Gihi Chemicals Co., Limited

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