2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)pentofuranose

Chemical Structure Depiction of
2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)pentofuranose
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3806
Compound Name: 2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)pentofuranose
Molecular Weight: 569.61
Molecular Formula: C33 H31 N O8
Smiles: C(C1C(C(C(O1)OC(c1ccc(cc1)[N+]([O-])=O)=O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.1469
logD: 6.1469
logSw: -6.1061
Hydrogen bond acceptors count: 11
Polar surface area: 85.248
InChI Key: VBDBDZHLJKDSSB-UHFFFAOYSA-N
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