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ERYCIBOSIDE_G;2-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-ISOPROPYL_ALCOHOL
SpectraBase Compound ID 8m5DZb1SX1n
InChI InChI=1S/C23H34O14/c1-10(2)36-21-18(27)17(26)16(25)14(37-21)7-33-22-19(28)23(30,9-35-22)8-34-20(29)11-5-12(31-3)15(24)13(6-11)32-4/h5-6,10,14,16-19,21-22,24-28,30H,7-9H2,1-4H3/t14-,16-,17+,18-,19-,21-,22+,23+/m1/s1
InChIKey QFPBXNVGSCGTKA-DZNZUZMYSA-N
Mol Weight 534.5 g/mol
Molecular Formula C23H34O14
Exact Mass 534.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1GMl3fZE7Gy
Name ERYCIBOSIDE_G;2-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-ISOPROPYL_ALCOHOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O14
InChI InChI=1S/C23H34O14/c1-10(2)36-21-18(27)17(26)16(25)14(37-21)7-33-22-19(28)23(30,9-35-22)8-34-20(29)11-5-12(31-3)15(24)13(6-11)32-4/h5-6,10,14,16-19,21-22,24-28,30H,7-9H2,1-4H3/t14-,16-,17+,18-,19-,21-,22+,23+/m1/s1
InChIKey QFPBXNVGSCGTKA-DZNZUZMYSA-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 534.515 g/mol
Sample ID 34435
Solvent DMSO-D6