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6-O-ALPHA-D-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-TRIS-(ACETYLOXY)-7-DEOXY-5-OXO-CASUARINE
SpectraBase Compound ID 9WN9GczJQPl
InChI InChI=1S/C28H37NO17/c1-11(30)38-9-19-23(41-14(4)33)22(40-13(3)32)18-8-20(27(37)29(18)19)45-28-26(44-17(7)36)25(43-16(6)35)24(42-15(5)34)21(46-28)10-39-12(2)31/h18-26,28H,8-10H2,1-7H3/t18-,19-,20-,21-,22-,23-,24-,25+,26-,28+/m1/s1
InChIKey SKJDKHJNRGWFCQ-ZEYJPBQUSA-N
Mol Weight 659.6 g/mol
Molecular Formula C28H37NO17
Exact Mass 659.206149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6fkqi09EMG
Name 6-O-ALPHA-D-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-TRIS-(ACETYLOXY)-7-DEOXY-5-OXO-CASUARINE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H37NO17
InChI InChI=1S/C28H37NO17/c1-11(30)38-9-19-23(41-14(4)33)22(40-13(3)32)18-8-20(27(37)29(18)19)45-28-26(44-17(7)36)25(43-16(6)35)24(42-15(5)34)21(46-28)10-39-12(2)31/h18-26,28H,8-10H2,1-7H3/t18-,19-,20-,21-,22-,23-,24-,25+,26-,28+/m1/s1
InChIKey SKJDKHJNRGWFCQ-ZEYJPBQUSA-N
Literature Reference Author C.BONACCINI,M.CHIOCCIOLI,C.PARMEGGIANI,F.CARDONA,D.LORE,G.SO LDAINI,P.VOGEL,C.BEL
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5574(2010)
Literature Reference DOI 10.1002/ejoc.201000632
Molecular Weight 659.598 g/mol
Solvent CDCl3
Source File Reference UWLU85967