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(1R)-TETRAMETHYL-1-O-METHYLNYASICOSIDE
SpectraBase Compound ID FZpV6Pe41yK
InChI InChI=1S/C28H36O11/c1-33-18-11-9-16(13-21(18)35-3)7-6-8-20(38-28-26(32)25(31)24(30)23(15-29)39-28)27(37-5)17-10-12-19(34-2)22(14-17)36-4/h9-14,20,23-32H,8,15H2,1-5H3/t20-,23-,24-,25+,26-,27+,28-/m0/s1
InChIKey SLWIUACHMZHULA-QVMIMVEISA-N
Mol Weight 548.6 g/mol
Molecular Formula C28H36O11
Exact Mass 548.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AORj9Wn0DNN
Name (1S)-TETRAMETHYL-1-O-METHYLNYASICOSIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O11
InChI InChI=1S/C28H36O11/c1-33-18-11-9-16(13-21(18)35-3)7-6-8-20(38-28-26(32)25(31)24(30)23(15-29)39-28)27(37-5)17-10-12-19(34-2)22(14-17)36-4/h9-14,20,23-32H,8,15H2,1-5H3/t20-,23-,24-,25+,26-,27+,28-/m0/s1
InChIKey SLWIUACHMZHULA-QVMIMVEISA-N
Literature Reference Author W.L.CHANG,C.H.CHEN,S.S.LEE
Literature Reference Citation J.NAT.PROD.,62,734(1999)
Literature Reference DOI 10.1021/np980364t
Molecular Weight 548.587 g/mol
Solvent CDCl3
Source File Reference UWCP7856