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JASHEMSLOSIDE-C
SpectraBase Compound ID HPh8BECHr8J
InChI InChI=1S/C33H50O17/c1-6-33(4,50-32-27(41)25(39)23(37)20(12-35)48-32)9-7-8-14(2)28(42)46-18-10-16-17(29(43)44-5)13-45-30(21(16)15(18)3)49-31-26(40)24(38)22(36)19(11-34)47-31/h6,8,13,15-16,18-27,30-32,34-41H,1,7,9-12H2,2-5H3/b14-8+/t15-,16+,18-,19-,20+,21+,22-,23+,24+,25-,26-,27+,30-,31+,32-,33+/m0/s1
InChIKey FRAOYZACGUFGBH-FKVGIJLDSA-N
Mol Weight 718.7 g/mol
Molecular Formula C33H50O17
Exact Mass 718.3048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HiOrPj4XGP
Name JASHEMSLOSIDE-C
Compound Number 213
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50O17
InChI InChI=1S/C33H50O17/c1-6-33(4,50-32-27(41)25(39)23(37)20(12-35)48-32)9-7-8-14(2)28(42)46-18-10-16-17(29(43)44-5)13-45-30(21(16)15(18)3)49-31-26(40)24(38)22(36)19(11-34)47-31/h6,8,13,15-16,18-27,30-32,34-41H,1,7,9-12H2,2-5H3/b14-8+/t15-,16+,18-,19-,20+,21+,22-,23+,24+,25-,26-,27+,30-,31+,32-,33+/m0/s1
InChIKey FRAOYZACGUFGBH-FKVGIJLDSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 718.750 g/mol
Sample ID 38009
Solvent CD3OD