3'',3''',4'',4'''-Tetra-O-acetyl-elaiophylin

SpectraBase Compound ID	CIuTjhzh0p0
InChI	InChI=1S/C62H96O22/c1-17-45-37(9)83-61(71,29-49(45)79-53-27-47(75-41(13)63)59(39(11)73-53)77-43(15)65)35(7)55(69)33(5)57-31(3)23-19-21-26-52(68)82-58(32(4)24-20-22-25-51(67)81-57)34(6)56(70)36(8)62(72)30-50(46(18-2)38(10)84-62)80-54-28-48(76-42(14)64)60(40(12)74-54)78-44(16)66/h19-26,31-40,45-50,53-60,69-72H,17-18,27-30H2,1-16H3/b23-19+,24-20+,25-22+,26-21+
InChIKey	BGFLPHKQEDKLNE-SHKJDXJASA-N Google Search
Mol Weight	1193.4 g/mol
Molecular Formula	C62H96O22
Exact Mass	1192.639325 g/mol

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SpectraBase Spectrum ID	835UwFpXRBw
Name	3'',3''',4'',4'''-Tetra-O-acetyl-elaiophylin
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C62H96O22
InChI	InChI=1S/C62H96O22/c1-17-45-37(9)83-61(71,29-49(45)79-53-27-47(75-41(13)63)59(39(11)73-53)77-43(15)65)35(7)55(69)33(5)57-31(3)23-19-21-26-52(68)82-58(32(4)24-20-22-25-51(67)81-57)34(6)56(70)36(8)62(72)30-50(46(18-2)38(10)84-62)80-54-28-48(76-42(14)64)60(40(12)74-54)78-44(16)66/h19-26,31-40,45-50,53-60,69-72H,17-18,27-30H2,1-16H3/b23-19+,24-20+,25-22+,26-21+
InChIKey	BGFLPHKQEDKLNE-SHKJDXJASA-N
Instrument Name	Bruker AM-300
Literature Reference	P. Hamman, G. Kretzschmar, Magn. Res. Chem. 29, 667 (1991).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	Pyridine-D5