9-[1'-O-METHANESULFONYL-3',4'-O-ACETYL-6'-O-(4-TOLUOYL)-BETA-D-PSICOFURANOSYL]-N-(2)-ACETYLGUANINE

SpectraBase Compound ID	CS6a5oT5iKO
InChI	InChI=1S/C26H29N5O12S/c1-13-6-8-17(9-7-13)24(36)39-10-18-20(41-15(3)33)21(42-16(4)34)26(43-18,11-40-44(5,37)38)31-12-27-19-22(31)29-25(28-14(2)32)30-23(19)35/h6-9,12,18,20-21H,10-11H2,1-5H3,(H2,28,29,30,32,35)/t18-,20-,21-,26-/m1/s1
InChIKey	DOPPUGDKIJVXAE-NWOYTWEOSA-N Google Search
Mol Weight	635.6 g/mol
Molecular Formula	C26H29N5O12S
Exact Mass	635.153343 g/mol

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SpectraBase Spectrum ID	FsI4yktvi9X
Name	9-[1'-O-METHANESULFONYL-3',4'-O-ACETYL-6'-O-(4-TOLUOYL)-BETA-D-PSICOFURANOSYL]-N-(2)-ACETYLGUANINE
Compound Number	18B
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C26H29N5O12S
InChI	InChI=1S/C26H29N5O12S/c1-13-6-8-17(9-7-13)24(36)39-10-18-20(41-15(3)33)21(42-16(4)34)26(43-18,11-40-44(5,37)38)31-12-27-19-22(31)29-25(28-14(2)32)30-23(19)35/h6-9,12,18,20-21H,10-11H2,1-5H3,(H2,28,29,30,32,35)/t18-,20-,21-,26-/m1/s1
InChIKey	DOPPUGDKIJVXAE-NWOYTWEOSA-N
Literature Reference Author	P.I.PRADEEPKUMAR,P.CHERUKU,O.PLASHKEVYCH,P.ACHARYA,S.GOHIL,J .CHATTOPADHYAYA
Literature Reference Citation	J.AM.CHEM.SOC.,126,11484(2004)
Literature Reference DOI	10.1021/ja048417i
Molecular Weight	635.603 g/mol
Solvent	CDCl3
Source File Reference	UWVN31644