John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8J2Zp7aeoiJ SpectraBase Spectrum ID=2uXmFJ4Qfd1

(accessed ).
CIS-ISOEUGENYL-BETA-GENTIOBIOSIDE;CIS-ISOEUGENYL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8J2Zp7aeoiJ
InChI InChI=1S/C22H32O12/c1-3-4-10-5-6-11(12(7-10)30-2)32-22-20(29)18(27)16(25)14(34-22)9-31-21-19(28)17(26)15(24)13(8-23)33-21/h3-7,13-29H,8-9H2,1-2H3/b4-3-/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1
InChIKey JUCYBTVTCQEYDK-OBRXUOMJSA-N
Mol Weight 488.5 g/mol
Molecular Formula C22H32O12
Exact Mass 488.189377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uXmFJ4Qfd1
Name CIS-ISOEUGENYL-BETA-GENTIOBIOSIDE;CIS-ISOEUGENYL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O12
InChI InChI=1S/C22H32O12/c1-3-4-10-5-6-11(12(7-10)30-2)32-22-20(29)18(27)16(25)14(34-22)9-31-21-19(28)17(26)15(24)13(8-23)33-21/h3-7,13-29H,8-9H2,1-2H3/b4-3-/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m0/s1
InChIKey JUCYBTVTCQEYDK-OBRXUOMJSA-N
Literature Reference Author Y.ORIHARA,T.FURUYA,N.HASHIMOTO,Y.DEGUCHI,K.TOKORO,T.KANISAWA
Literature Reference Citation PHYTOCHEM.,31,827(1992)
Literature Reference DOI 10.1016/0031-9422(92)80022-7
Molecular Weight 488.489 g/mol
Solvent C5D5N
Source File Reference UWVN4904
SpectraBase Batch ID KRBYFbcZbVC