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ERYCIBOSIDE_H;8-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-4-HYDROXYPHENYLETHYL_ALCOHOL
SpectraBase Compound ID Bmptsqp9kRa
InChI InChI=1S/C28H36O15/c1-37-17-9-15(10-18(38-2)20(17)30)25(35)41-12-28(36)13-42-27(24(28)34)40-11-19-21(31)22(32)23(33)26(43-19)39-8-7-14-3-5-16(29)6-4-14/h3-6,9-10,19,21-24,26-27,29-34,36H,7-8,11-13H2,1-2H3/t19-,21-,22+,23-,24-,26-,27+,28+/m1/s1
InChIKey TVAHNFDKASHXMI-OURQBCGASA-N
Mol Weight 612.6 g/mol
Molecular Formula C28H36O15
Exact Mass 612.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CvThLTTktCz
Name ERYCIBOSIDE_H;8-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-4-HYDROXYPHENYLETHYL_ALCOHOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O15
InChI InChI=1S/C28H36O15/c1-37-17-9-15(10-18(38-2)20(17)30)25(35)41-12-28(36)13-42-27(24(28)34)40-11-19-21(31)22(32)23(33)26(43-19)39-8-7-14-3-5-16(29)6-4-14/h3-6,9-10,19,21-24,26-27,29-34,36H,7-8,11-13H2,1-2H3/t19-,21-,22+,23-,24-,26-,27+,28+/m1/s1
InChIKey TVAHNFDKASHXMI-OURQBCGASA-N
Literature Reference Author S.SONG,Y.LI,Z.FENG,J.JIANG,P.ZHANG
Literature Reference Citation J.NAT.PROD.,73,177(2010)
Literature Reference DOI 10.1021/np900593q
Molecular Weight 612.585 g/mol
Sample ID 34436
Solvent DMSO-D6