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CAERULESCENOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

CAERULESCENOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-GLUCOPYRANOSIDE
SpectraBase Compound ID EeFnNF59qUy
InChI InChI=1S/C35H46O20/c1-14-24(43)31(54-34-27(46)26(45)25(44)21(12-36)51-34)28(47)35(50-14)55-32-29(48)33(49-9-8-16-3-6-18(39)20(41)11-16)52-22(13-37)30(32)53-23(42)7-4-15-2-5-17(38)19(40)10-15/h2-7,10-11,14,21-22,24-41,43-48H,8-9,12-13H2,1H3/b7-4+
InChIKey UPUFWLLYIABQBF-QPJJXVBHSA-N
Mol Weight 786.7 g/mol
Molecular Formula C35H46O20
Exact Mass 786.258244 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5y00gNXuiOH
Name CAERULESCENOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H46O20
InChI InChI=1S/C35H46O20/c1-14-24(43)31(54-34-27(46)26(45)25(44)21(12-36)51-34)28(47)35(50-14)55-32-29(48)33(49-9-8-16-3-6-18(39)20(41)11-16)52-22(13-37)30(32)53-23(42)7-4-15-2-5-17(38)19(40)10-15/h2-7,10-11,14,21-22,24-41,43-48H,8-9,12-13H2,1H3/b7-4+
InChIKey UPUFWLLYIABQBF-QPJJXVBHSA-N
Literature Reference Author L.C.LIN,W.F.CHIOU,C.J.CHOU
Literature Reference Citation PLANTA.MED.,70,50(2004)
Literature Reference DOI 10.1055/s-2004-815455
Molecular Weight 786.738 g/mol
Solvent CD3OD
Source File Reference UWMZ48250