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EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE

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EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9d7NjfvQyym
InChI InChI=1S/C19H34O11/c1-2-10(6-4-3-5-7-20)29-19-17(26)15(24)14(23)12(30-19)9-28-18-16(25)13(22)11(21)8-27-18/h2,10-26H,1,3-9H2/t10-,11+,12-,13-,14-,15+,16+,17-,18-,19-/m0/s1
InChIKey KTXHXKVYQSVMQS-RMZSMUIMSA-N
Mol Weight 438.5 g/mol
Molecular Formula C19H34O11
Exact Mass 438.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62Y3xrpupNG
Name EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O11
InChI InChI=1S/C19H34O11/c1-2-10(6-4-3-5-7-20)29-19-17(26)15(24)14(23)12(30-19)9-28-18-16(25)13(22)11(21)8-27-18/h2,10-26H,1,3-9H2/t10-,11+,12-,13-,14-,15+,16+,17-,18-,19-/m0/s1
InChIKey KTXHXKVYQSVMQS-RMZSMUIMSA-N
Literature Reference Author T.KANCHANAPOOM,R.KASAI,C.PICHEANSOONTHON,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,58,811(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00306-5
Molecular Weight 438.472 g/mol
Solvent CD3OD
Source File Reference UWLU3023