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CAUDATOSIDE-F;7-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
SpectraBase Compound ID 3u8oArByHkp
InChI InChI=1S/C26H32O14/c1-10-17-18(20(32)23(10)39-16(30)6-4-11-3-5-13(28)14(29)7-11)12(24(35)36-2)9-37-25(17)40-26-22(34)21(33)19(31)15(8-27)38-26/h3-7,9-10,15,17-23,25-29,31-34H,8H2,1-2H3/b6-4+/t10-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m1/s1
InChIKey LMYIPCDGVFQAHU-GMHCOUTCSA-N
Mol Weight 568.5 g/mol
Molecular Formula C26H32O14
Exact Mass 568.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uRJQ981fRU
Name CAUDATOSIDE-F;7-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O14
InChI InChI=1S/C26H32O14/c1-10-17-18(20(32)23(10)39-16(30)6-4-11-3-5-13(28)14(29)7-11)12(24(35)36-2)9-37-25(17)40-26-22(34)21(33)19(31)15(8-27)38-26/h3-7,9-10,15,17-23,25-29,31-34H,8H2,1-2H3/b6-4+/t10-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m1/s1
InChIKey LMYIPCDGVFQAHU-GMHCOUTCSA-N
Literature Reference Author S.AYERS,A.T.SNEDEN
Literature Reference Citation J.NAT.PROD.,65,1621(2002)
Literature Reference DOI 10.1021/np020211c
Molecular Weight 568.532 g/mol
Solvent ACETONE-D6
Source File Reference UWSI7206