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LAUROSIDE-E
SpectraBase Compound ID GT8EoJerXfN
InChI InChI=1S/C19H32O8/c1-10(26-18-17(25)16(24)15(23)14(9-21)27-18)4-5-13-11(8-20)6-12(22)7-19(13,2)3/h6,10,13-18,20-21,23-25H,4-5,7-9H2,1-3H3/t10-,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey ZZFQYZCZBBRLTI-RLGZGREESA-N
Mol Weight 388.5 g/mol
Molecular Formula C19H32O8
Exact Mass 388.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwITbfp2V17
Name EUODIONOSIDE-F;(6-R,9-R)-MEGASTIGMAN-4-ENE-9,13-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-10(26-18-17(25)16(24)15(23)14(9-21)27-18)4-5-13-11(8-20)6-12(22)7-19(13,2)3/h6,10,13-18,20-21,23-25H,4-5,7-9H2,1-3H3/t10-,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey ZZFQYZCZBBRLTI-RLGZGREESA-N
Literature Reference Author M.YAMAMOTO,T.AKITA,Y.KOYAMA,E.SUEYOSHI,K.MATSUNAMI,H.OTSUKA, T.SHINZATO,A.TAKASHI
Literature Reference Citation PHYTOCHEM.,69,1586(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.01.020
Molecular Weight 388.458 g/mol
Sample ID 44086
Solvent CD3OD