John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=I83c9HcSxdt SpectraBase Spectrum ID=8kHjs1pBoZU

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TRILLENOSIDE-C;TRILLENOGENIN-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID I83c9HcSxdt
InChI InChI=1S/C37H54O16/c1-13-11-49-37(33(47)25(13)41)20(10-38)24-18-6-7-19-17(23(18)28(44)31(24)53-37)5-4-15-8-16(39)9-22(36(15,19)3)51-35-32(27(43)21(40)12-48-35)52-34-30(46)29(45)26(42)14(2)50-34/h4,13-14,16-17,19-22,24-27,29-35,38-43,45-47H,5-12H2,1-3H3/t13-,14+,16+,17?,19?,20-,21+,22+,24?,25+,26+,27+,29-,30-,31?,32-,33-,34+,35+,36-,37+/m0/s1
InChIKey MQZAFJLDPZJMKO-DGGUPDFLSA-N
Mol Weight 754.8 g/mol
Molecular Formula C37H54O16
Exact Mass 754.341186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kHjs1pBoZU
Name TRILLENOSIDE-C;TRILLENOGENIN-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H54O16
InChI InChI=1S/C37H54O16/c1-13-11-49-37(33(47)25(13)41)20(10-38)24-18-6-7-19-17(23(18)28(44)31(24)53-37)5-4-15-8-16(39)9-22(36(15,19)3)51-35-32(27(43)21(40)12-48-35)52-34-30(46)29(45)26(42)14(2)50-34/h4,13-14,16-17,19-22,24-27,29-35,38-43,45-47H,5-12H2,1-3H3/t13-,14+,16+,17?,19?,20-,21+,22+,24?,25+,26+,27+,29-,30-,31?,32-,33-,34+,35+,36-,37+/m0/s1
InChIKey MQZAFJLDPZJMKO-DGGUPDFLSA-N
Literature Reference Author M.ONO,Y.YANAI,T.IKEDA,M.OKAWA,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,51,1328(2003)
Literature Reference DOI 10.1248/cpb.51.1328
Molecular Weight 754.826 g/mol
Solvent C5D5N
Source File Reference UWLU20454
SpectraBase Batch ID 7J1GY6VA6Go