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SEDUMOSIDE-E1;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID DoHwzFgjvpb
InChI InChI=1S/C25H46O11/c1-11-8-14(9-25(4,5)15(11)7-6-12(2)26)35-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)34-23/h11-24,26-32H,6-10H2,1-5H3/t11-,12+,13-,14+,15+,16+,17-,18+,19+,20-,21+,22+,23+,24+/m1/s1
InChIKey UHEPYXDXNSSNJB-DPCMCWQQSA-N
Mol Weight 522.6 g/mol
Molecular Formula C25H46O11
Exact Mass 522.304012 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yNJfk8FNev
Name SEDUMOSIDE-E1;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H46O11
InChI InChI=1S/C25H46O11/c1-11-8-14(9-25(4,5)15(11)7-6-12(2)26)35-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)34-23/h11-24,26-32H,6-10H2,1-5H3/t11-,12+,13-,14+,15+,16+,17-,18+,19+,20-,21+,22+,23+,24+/m1/s1
InChIKey UHEPYXDXNSSNJB-DPCMCWQQSA-N
Literature Reference Author T.MORIKAWA,Y.ZHANG,S.NAKAMURA,H.MATSUDA,O.MURAOKA,M.YOSHIKAW A
Literature Reference Citation CHEM.PHARM.BULL.,55,435(2007)
Literature Reference DOI 10.1248/cpb.55.435
Molecular Weight 522.634 g/mol
Sample ID 55479
Solvent CD3OD