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10S-SAROSIDE
SpectraBase Compound ID KEPUUN6a8Ht
InChI InChI=1S/2C27H24O11/c2*1-11-7-14-18(16(29)8-11)20(31)19-15(9-13(28)10-17(19)30)27(14,36)24-22(33)21(32)23(34)26(37-24)38-25(35)12-5-3-2-4-6-12/h2*2-10,21-24,26,28-30,32-34,36H,1H3/t2*21-,22-,23-,24-,26+,27+/m11/s1
InChIKey UHTLQFSPMVEHOZ-GSLURLICSA-N
Mol Weight 1048.96 g/mol
Molecular Formula C54H48O22
Exact Mass 1048.263723 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25xLTr08hVw
Name 10S-SAROSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H48O22
InChI InChI=1S/2C27H24O11/c2*1-11-7-14-18(16(29)8-11)20(31)19-15(9-13(28)10-17(19)30)27(14,36)24-22(33)21(32)23(34)26(37-24)38-25(35)12-5-3-2-4-6-12/h2*2-10,21-24,26,28-30,32-34,36H,1H3/t2*21-,22-,23-,24-,26+,27+/m11/s1
InChIKey UHTLQFSPMVEHOZ-GSLURLICSA-N
Literature Reference Author M.D.R.HERNANDEZ-MEDEL,C.O.RAMIREZ-CORZAS,M.N.RIVERA-DOMINGUE Z,J.RAMIREZ-MENDEZ,R
Literature Reference Citation PHYTOCHEM.,50,1379(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00354-9
Molecular Weight 1048.962 g/mol
Solvent ACETONE-D6
Source File Reference UWVN1625