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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose structure, CAS 16713-80-7

3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose

CAS Number16713-80-7

SynonymsMFCD00074968; EINECS 209-567-0; 3-O-acetyl-1,2,5,6-diisopropylidene-D-glucose; Diaceton-D-glucosylacetat; 1,2:5,6-di-O-isopropylidene-3-acetyl-D-glucofuranose

Molecular FormulaC14H22O7

Molecular Weight260.28

Purity98%

Density1.4g/cm3

Boiling Point333.3ºC at 760mmHg

Melting Point109-113 °C (lit.)

Flash Point

Appearancepowder

EINECS209-486-0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9083349 Purity: 98%
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Quality Control of [ 16713-80-7 ] Purity: 98% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number16713-80-7
Catalog No.2A-9083349
Chinese Name3-O-乙酰基-1,2:5,6-二-O-异丙基-Α-D-呋喃(型)葡萄糖
SynonymsMFCD00074968; EINECS 209-567-0; 3-O-acetyl-1,2,5,6-diisopropylidene-D-glucose; Diaceton-D-glucosylacetat; 1,2:5,6-di-O-isopropylidene-3-acetyl-D-glucofuranose
Molecular FormulaC14H22O7
Molecular Weight260.28
Purity98
Density1.4g/cm3
Boiling Point333.3ºC at 760mmHg
Melting Point109-113 °C (lit.)
Appearancepowder
Storage Condition0-6°C
EINECS209-486-0
HTC29389090
PubChem ID24894140
MDL NumberMFCD00005544
SMILES[H][C@@]1(O[C@H]2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl)[C@H]3COC(C)(C)O3
InChI1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1
InChI KeyKEJGAYKWRDILTF-JDDHQFAOSA-N
Beilstein/REAXYS84386
NACRES CodeNA.22
UNSPSC12352201
MSDSmsds/83349_1_16713_80_7.pdf
Transport InfoProduct name: 3-O-acetyl-1,2:5,6-di-O-isopropyl-α-D-glucofuran (type)
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