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10-ISOVALERYL-KANOKOSIDE-C
SpectraBase Compound ID DhmHnvYT68R
InChI InChI=1S/C32H50O18/c1-12(2)5-17(34)46-11-32(42)20-19(27-28(32)50-27)14(8-43-29(20)49-18(35)6-13(3)4)9-44-30-26(41)24(39)22(37)16(48-30)10-45-31-25(40)23(38)21(36)15(7-33)47-31/h8,12-13,15-16,19-31,33,36-42H,5-7,9-11H2,1-4H3/t15-,16-,19+,20+,21-,22-,23+,24+,25-,26-,27-,28-,29-,30-,31-,32+/m0/s1
InChIKey NGYOKRAMXZLLQJ-MHILQTHTSA-N
Mol Weight 722.7 g/mol
Molecular Formula C32H50O18
Exact Mass 722.299715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERoi6dhhGKz
Name 10-ISOVALERYL-KANOKOSIDE-C
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O18
InChI InChI=1S/C32H50O18/c1-12(2)5-17(34)46-11-32(42)20-19(27-28(32)50-27)14(8-43-29(20)49-18(35)6-13(3)4)9-44-30-26(41)24(39)22(37)16(48-30)10-45-31-25(40)23(38)21(36)15(7-33)47-31/h8,12-13,15-16,19-31,33,36-42H,5-7,9-11H2,1-4H3/t15-,16-,19+,20+,21-,22-,23+,24+,25-,26-,27-,28-,29-,30-,31-,32+/m0/s1
InChIKey NGYOKRAMXZLLQJ-MHILQTHTSA-N
Literature Reference Author Y.GUO,J.XU,Y.LI,R.WATANABE,Y.OSHIMA,T.YAMAKUNI,Y.OHIZUMI
Literature Reference Citation CHEM.PHARM.BULL.,54,123(2006)
Literature Reference DOI 10.1248/cpb.54.123
Molecular Weight 722.738 g/mol
Sample ID 33441
Solvent CD3OD