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LUTEOSIDE-B
SpectraBase Compound ID 5qowtxAH3SO
InChI InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30+,31-,32+,33+,34-/m1/s1
InChIKey TXKTYFANELXKLG-SEXLAVEBSA-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 1kXudjMXtS
Name LUTEOSIDE-B
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H44O19
InChI InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30+,31-,32+,33+,34-/m1/s1
InChIKey TXKTYFANELXKLG-SEXLAVEBSA-N
Literature Reference Author T.KANCHANAPOOM,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,59,557(2002)
Literature Reference DOI 10.1016/S0031-9422(01)00466-6
Molecular Weight 756.712 g/mol
Solvent CD3OD
Source File Reference UWVN2735