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Methyl 2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)hexopyranoside

HCID 242532
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Basic information

CAS
18031-49-7
Standard SMILES
COC1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
CEIHIENXWVDRTC-UHFFFAOYSA-N
Molecular formula
C32H34O9
Average molar mass
562.615 g/mol
Monoisotopic mass
562.22028267

Names & identifiers

Preferred name
Methyl 2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)hexopyranoside
IUPAC
Methyl 2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)hexopyranoside
English name
alpha-d-Glucopyranoside, methyl 6-O-(triphenylmethyl)-, triacetate
Molecular formula
C32H34O9
Molecular weight
562.61

Names & synonyms

Methyl 2,3,4-tri-O-acetyl-6-O-trityl-α-D-glucopyranosideMethyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-glucopyranosideMethyl-6-O-trityl-2,3,4-tri-O-acetyl-α-D-glucopyranosideMethyl 2,3,4-tri-O-acetyl-6-O-trityl-alpha-D-glucopyranoside 97%alpha-d-Glucopyranoside, methyl 6-O-(triphenylmethyl)-, triacetateα-D-Glucopyranoside, methyl 6-O-(triphenylmethyl)-, 2,3,4-triacetateMethyl 2,3,4-tri-O-acetyl-6-O-trityl-α-D-glucopyranoside

Database identifiers

CAS
18031-49-7、7511-40-2
PubChem CID
242532
DTXSID
DTXSID20287472

Properties

Physicochemical properties

Melting point
135 · 135-140°C
Boiling point
0.17 °C · 0.170 °C(Press: 0.0001 Torr)
Density
1.25 · 1.25±0.1 g/cm3(Predicted)
storage temp.
-20 °C · -20°C
form
solid
optical activity
22 · [α]22/D +125.0°, c = 0.5% in methanol
InChIKey
CEIHIENXWVDRTC-SAEUYMBFSA-N
SMILES
O=C(C)O[C@@H]1[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[C@H](OC)[C@H](OC(C)=O)[C@H]1OC(C)=O
UNSPSC Code
12352200 · 12352200
NACRES
22 · NA.22
WGK Germany
3 · 3
Storage Class
13 · 13 - Non Combustible Solids

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

wgk
3
Storage Class
13 - Non Combustible Solids

Chemistry & industry

Suppliers1 total

BOC Sciences16314854226 · [email protected]

Related reactions

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