3,6-Dioxabicyclo[3.1.0]hexane, benzamide deriv.

SpectraBase Compound ID	IUBaAhzXdIc
InChI	InChI=1S/C32H24N4O6/c37-28(21-10-4-1-5-11-21)36(29(38)22-12-6-2-7-13-22)27-24-16-17-35(26(24)33-20-34-27)30-25-32(42-25,18-40-30)19-41-31(39)23-14-8-3-9-15-23/h1-17,20,25,30H,18-19H2
InChIKey	PNLWHDRRVUDZCM-UHFFFAOYSA-N Google Search
Mol Weight	560.6 g/mol
Molecular Formula	C32H24N4O6
Exact Mass	560.169585 g/mol

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SpectraBase Spectrum ID	B3DU1J78ubQ
Name	3,6-Dioxabicyclo[3.1.0]hexane, benzamide deriv.
Alternate Name(s)	Benzamide, N-[7-(2,3-anhydro-5-O-benzoyl-.beta.-D-ribofuranosyl)-7H-pyrrolo[2,3- d]pyrimidin-4-yl]-N-benzoyl- 4-N,N-dibenzimido-7-(5-O-benzoyl)-2,3-anhydro-.beta.-D-ribofuranosyl)pyrrolo(2,3-d)pyrimidine {4-[4-(dibenzoylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-3,6-dioxabicyclo[3.1.0]hex-1-yl}methyl benzoate
CAS Registry Number	60129-53-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C32H24N4O6
InChI	InChI=1S/C32H24N4O6/c37-28(21-10-4-1-5-11-21)36(29(38)22-12-6-2-7-13-22)27-24-16-17-35(26(24)33-20-34-27)30-25-32(42-25,18-40-30)19-41-31(39)23-14-8-3-9-15-23/h1-17,20,25,30H,18-19H2
InChIKey	PNLWHDRRVUDZCM-UHFFFAOYSA-N
Molecular Weight	560.566 g/mol
SMILES	C12(C(C([n]3c4c(c(N(C(=O)c5ccccc5)C(=O)c5ccccc5)ncn4)cc3)OC2)O1)COC(=O)c1ccccc1
SPLASH	splash10-0bt9-0020970000-a411ec35a5ef10b444bb
Source of Spectrum	I-55-1264-0
Wiley ID	1406767