D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-,acetate(9ci)

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Catalog Number
ACM65729831
Product Name
D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-,acetate(9ci)
Structure
Structure
CAS
65729-83-1
Category
Heterocyclic Organic Compound
Synonyms
4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-trityl-D-glucitol, 2,5-Anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-D-glucitol Acetate, 65729-83-1, AB20662, FT-0661157, 4-O-ACETYL-2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-O-TRITYL-D-GLUCITOL
IUPAC Name
[(4aS,6R,7R,7aR)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate
Molecular Weight
488.577
Molecular Formula
C30H32O6
Canonical SMILES
CC(=O)OC1C(OC2C1OC(OC2)(C)C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI Key
SOENFNIYAKGMHW-JUDWXZBOSA-N
Boiling Point
574.904ºC at 760 mmHg
Melting Point
123-125ºC
Flash Point
243.131ºC
Density
1.23g/cm³
Exact Mass
488.22000
H-Bond Acceptor
6
H-Bond Donor
0
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