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ERYCIBOSIDE_K;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMANE
SpectraBase Compound ID L7CZrmrXyNa
InChI InChI=1S/C33H52O16/c1-16-9-19(34)12-31(3,4)33(16,42)8-7-17(2)48-29-26(38)25(37)24(36)22(49-29)13-45-30-27(39)32(41,15-47-30)14-46-28(40)18-10-20(43-5)23(35)21(11-18)44-6/h10-11,16-17,19,22,24-27,29-30,34-39,41-42H,7-9,12-15H2,1-6H3/t16-,17-,19+,22-,24-,25+,26-,27+,29-,30-,32-,33-/m1/s1
InChIKey IEEJRYOMYYLKEM-WDYGWFBQSA-N
Mol Weight 704.8 g/mol
Molecular Formula C33H52O16
Exact Mass 704.325536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Iq3ffLFD3O
Name ERYCIBOSIDE_K;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMANE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O16
InChI InChI=1S/C33H52O16/c1-16-9-19(34)12-31(3,4)33(16,42)8-7-17(2)48-29-26(38)25(37)24(36)22(49-29)13-45-30-27(39)32(41,15-47-30)14-46-28(40)18-10-20(43-5)23(35)21(11-18)44-6/h10-11,16-17,19,22,24-27,29-30,34-39,41-42H,7-9,12-15H2,1-6H3/t16-,17-,19+,22-,24-,25+,26-,27+,29-,30-,32-,33-/m1/s1
InChIKey IEEJRYOMYYLKEM-WDYGWFBQSA-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 704.766 g/mol
Sample ID 34440
Solvent DMSO-D6