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Chemical structure of (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

GC69793

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

Also known as (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analogue· Purine nucleoside analogues have broad anti-tumor activity and target inert lymphoid malignancies· The anticancer mechanism in this process depends on inhibiting DNA synthesis, inducing apoptosis (cell death), etc

ChemicalCAS6612-91-5MW294.3FormulaC15H18O6
CAS number
6612-91-5
Molecular weight
294.3
Formula
C15H18O6
InChIKey
WKRBIHIDJVMVGS-UHFFFAOYSA-N
Catalogue number
GC69793
Brand
GLPBIO
Computed properties PubChem CID 228800 · XLogP 1.3 · TPSA 74.2 Ų · H-bond donors 1
XLogP
1.3
TPSA
74.2 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
21

SMILES CC1(OC2C(C(OC2O1)COC(=O)C3=CC=CC=C3)O)C

Computed descriptors from PubChem (CID 228800), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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