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

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

https://huagongshe.com/de/chemical/242532

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

Identifikatoren & physikalische Daten

CAS No.	18031-49-7
Summenformel	C32H34O9
Durchschnittliche Molmasse	562,615 g/mol
Monoisotopische Masse	562,22028267 g/mol
SMILES	COC1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey	CEIHIENXWVDRTC-UHFFFAOYSA-N
PubChem CID	242532
DTXSID	DTXSID20287472

Chemische & physikalische Eigenschaften

Schmelzpunkt	135-140°C
Siedepunkt	0.170 °C(Press: 0.0001 Torr)
Dichte	1.25±0.1 g/cm3(Predicted)
Lagerbedingungen	-20°C
Aggregatzustand	solid
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

Sicherheit & Vorschriften

Wassergefährdungsklasse (WGK)	3
Lagerklasse	13 - Non Combustible Solids