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KANOKOSIDE-C
SpectraBase Compound ID 3R7gHlgilxl
InChI InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3/t11-,12-,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-,24-,25-,26-,27+/m0/s1
InChIKey ZTHFWSGQXKJHJD-FFQAGYQQSA-N
Mol Weight 638.6 g/mol
Molecular Formula C27H42O17
Exact Mass 638.2422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8GRsl32MOZ8
Name KANOKOSIDE-C
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42O17
InChI InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3/t11-,12-,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-,24-,25-,26-,27+/m0/s1
InChIKey ZTHFWSGQXKJHJD-FFQAGYQQSA-N
Literature Reference Author K.NISHIYA,T.KIMURA,K.TAKEYA,H.ITOKAWA
Literature Reference Citation PHYTOCHEM.,31,3511(1992)
Literature Reference DOI 10.1016/0031-9422(92)83718-E
Molecular Weight 638.620 g/mol
Solvent CD3OD
Source File Reference UWMS27096