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SAFGHANOSIDE-B
SpectraBase Compound ID 3iGERcHZrPy
InChI InChI=1S/C32H40O17/c1-3-16-17(18(29(42)43-2)13-45-30(16)49-32-28(41)25(38)23(36)19(12-33)46-32)11-22(35)44-14-20-24(37)26(39)27(40)31(47-20)48-21(34)10-9-15-7-5-4-6-8-15/h3-10,13,17,19-20,23-28,30-33,36-41H,11-12,14H2,1-2H3/b10-9-,16-3-/t17-,19-,20-,23-,24-,25+,26+,27-,28-,30-,31+,32+/m0/s1
InChIKey QJACRUXIMMCUBU-ZPGZFCEESA-N
Mol Weight 696.7 g/mol
Molecular Formula C32H40O17
Exact Mass 696.22655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6r7xzs2sId1
Name SAFGHANOSIDE-B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O17
InChI InChI=1S/C32H40O17/c1-3-16-17(18(29(42)43-2)13-45-30(16)49-32-28(41)25(38)23(36)19(12-33)46-32)11-22(35)44-14-20-24(37)26(39)27(40)31(47-20)48-21(34)10-9-15-7-5-4-6-8-15/h3-10,13,17,19-20,23-28,30-33,36-41H,11-12,14H2,1-2H3/b10-9-,16-3-/t17-,19-,20-,23-,24-,25+,26+,27-,28-,30-,31+,32+/m0/s1
InChIKey QJACRUXIMMCUBU-ZPGZFCEESA-N
Literature Reference Author Y.TAKENAKA,N.OKAZAKI,T.TANAHASHI,N.NAGAKURA,T.NISHI
Literature Reference Citation PHYTOCHEM.,59,779(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00024-9
Molecular Weight 696.659 g/mol
Solvent CD3OD
Source File Reference UWVN2819