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JASMINOSIDE-F-PENTAACETATE

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JASMINOSIDE-F-PENTAACETATE
SpectraBase Compound ID JsQg8yq7TV0
InChI InChI=1S/C26H36O13/c1-12-9-18(34-14(3)28)10-26(7,8)20(12)24(32)39-25-23(37-17(6)31)22(36-16(5)30)21(35-15(4)29)19(38-25)11-33-13(2)27/h18-19,21-23,25H,9-11H2,1-8H3/t18-,19+,21+,22-,23+,25-/m0/s1
InChIKey KITCHLOXBHJMPZ-XEVZSDPUSA-N
Mol Weight 556.6 g/mol
Molecular Formula C26H36O13
Exact Mass 556.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2X8HlVv3kSS
Name JASMINOSIDE-F-PENTAACETATE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O13
InChI InChI=1S/C26H36O13/c1-12-9-18(34-14(3)28)10-26(7,8)20(12)24(32)39-25-23(37-17(6)31)22(36-16(5)30)21(35-15(4)29)19(38-25)11-33-13(2)27/h18-19,21-23,25H,9-11H2,1-8H3/t18-,19+,21+,22-,23+,25-/m0/s1
InChIKey KITCHLOXBHJMPZ-XEVZSDPUSA-N
Literature Reference Author K.MACHIDA,K.OYAMA,M.ISHII,R.KAKUDA,Y.YAOITA,M.KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,48,746(2000)
Literature Reference DOI 10.1248/cpb.48.746
Molecular Weight 556.564 g/mol
Solvent CDCl3
Source File Reference UWLU5147