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SALETPANGPONOSIDE-A;6-O-(4'''-O-BETA-GLUCOPYRANOSYL)-TRANS-PARA-COUMAROYL-8-O-ACETYLSHANZHISIDE-METHYLESTER
SpectraBase Compound ID 9kI0UyrgR9Q
InChI InChI=1S/C34H44O19/c1-14(37)53-34(2)10-18(22-17(30(45)46-3)13-47-31(23(22)34)52-33-29(44)27(42)25(40)20(12-36)51-33)49-21(38)9-6-15-4-7-16(8-5-15)48-32-28(43)26(41)24(39)19(11-35)50-32/h4-9,13,18-20,22-29,31-33,35-36,39-44H,10-12H2,1-3H3/b9-6+/t18?,19-,20-,22-,23+,24-,25-,26+,27+,28-,29-,31-,32-,33+,34-/m0/s1
InChIKey HHIBYENHLKOCEO-WSGZURSLSA-N
Mol Weight 756.7 g/mol
Molecular Formula C34H44O19
Exact Mass 756.247679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKhTPRhDqNE
Name SALETPANGPONOSIDE-A;6-O-(4'''-O-BETA-GLUCOPYRANOSYL)-TRANS-PARA-COUMAROYL-8-O-ACETYLSHANZHISIDE-METHYLESTER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H44O19
InChI InChI=1S/C34H44O19/c1-14(37)53-34(2)10-18(22-17(30(45)46-3)13-47-31(23(22)34)52-33-29(44)27(42)25(40)20(12-36)51-33)49-21(38)9-6-15-4-7-16(8-5-15)48-32-28(43)26(41)24(39)19(11-35)50-32/h4-9,13,18-20,22-29,31-33,35-36,39-44H,10-12H2,1-3H3/b9-6+/t18?,19-,20-,22-,23+,24-,25-,26+,27+,28-,29-,31-,32-,33+,34-/m0/s1
InChIKey HHIBYENHLKOCEO-WSGZURSLSA-N
Literature Reference Author T.KANCHANAPOOM,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,58,337(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00236-9
Molecular Weight 756.712 g/mol
Solvent CD3OD
Source File Reference UWLU2812