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CAUDATOSIDE-C;6-P-COUMARYL-5-DEOXYPULCHELLOSIDE-I
SpectraBase Compound ID 6EMSo9AvfPi
InChI InChI=1S/C26H32O13/c1-11-17-18(23(19(11)30)38-16(29)8-5-12-3-6-13(28)7-4-12)14(24(34)35-2)10-36-25(17)39-26-22(33)21(32)20(31)15(9-27)37-26/h3-8,10-11,15,17-23,25-28,30-33H,9H2,1-2H3/b8-5+/t11-,15+,17+,18+,19+,20+,21-,22+,23-,25-,26-/m1/s1
InChIKey DOJKTKQXEVTQMI-HCPMHEDVSA-N
Mol Weight 552.5 g/mol
Molecular Formula C26H32O13
Exact Mass 552.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BknxBYQiqT6
Name CAUDATOSIDE-C;6-P-COUMARYL-5-DEOXYPULCHELLOSIDE-I
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O13
InChI InChI=1S/C26H32O13/c1-11-17-18(23(19(11)30)38-16(29)8-5-12-3-6-13(28)7-4-12)14(24(34)35-2)10-36-25(17)39-26-22(33)21(32)20(31)15(9-27)37-26/h3-8,10-11,15,17-23,25-28,30-33H,9H2,1-2H3/b8-5+/t11-,15+,17+,18+,19+,20+,21-,22+,23-,25-,26-/m1/s1
InChIKey DOJKTKQXEVTQMI-HCPMHEDVSA-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 552.532 g/mol
Solvent ACETONE-D6
Source File Reference UWSI7203