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TRANS-ISOEUGENYL-BETA-RUTINOSIDE;TRANS-ISOEUGENYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7u5y651H7oj
InChI InChI=1S/C22H32O11/c1-4-5-11-6-7-12(13(8-11)29-3)32-22-20(28)18(26)16(24)14(33-22)9-30-21-19(27)17(25)15(23)10(2)31-21/h4-8,10,14-28H,9H2,1-3H3/b5-4+/t10-,14+,15-,16+,17+,18-,19+,20+,21+,22+/m1/s1
InChIKey NLDTZNVTWNWRRU-ISJCQKEMSA-N
Mol Weight 472.5 g/mol
Molecular Formula C22H32O11
Exact Mass 472.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92DUbxJr6sU
Name TRANS-ISOEUGENYL-BETA-RUTINOSIDE;TRANS-ISOEUGENYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O11
InChI InChI=1S/C22H32O11/c1-4-5-11-6-7-12(13(8-11)29-3)32-22-20(28)18(26)16(24)14(33-22)9-30-21-19(27)17(25)15(23)10(2)31-21/h4-8,10,14-28H,9H2,1-3H3/b5-4+/t10-,14+,15-,16+,17+,18-,19+,20+,21+,22+/m1/s1
InChIKey NLDTZNVTWNWRRU-ISJCQKEMSA-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 472.489 g/mol
Solvent C5D5N
Source File Reference UWVN4901