For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
SEDUMOSIDE-E2;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KebAPEa4Wm
InChI InChI=1S/C25H46O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/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 GFRHCAYKATUNLG-LRUVEQLPSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ii678F0uGMD
Name SEDUMOSIDE-E2;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
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(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/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 GFRHCAYKATUNLG-LRUVEQLPSA-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 55480
Solvent CD3OD