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CRENULATOSIDE_A;1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL
SpectraBase Compound ID GalrapUzgjQ
InChI InChI=1S/C27H46O10/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-34-26-25(33)23(31)21(29)19(37-26)14-35-27-24(32)22(30)20(28)18(5)36-27/h8,10,12,18-33H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+/t18-,19-,20-,21-,22+,23+,24+,25-,26-,27+/m1/s1
InChIKey AYTSZOQQCRMDSJ-ZKDIGUKDSA-N
Mol Weight 530.7 g/mol
Molecular Formula C27H46O10
Exact Mass 530.309098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LX9dgkZvZjH
Name CRENULATOSIDE_A;1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H46O10
InChI InChI=1S/C27H46O10/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-34-26-25(33)23(31)21(29)19(37-26)14-35-27-24(32)22(30)20(28)18(5)36-27/h8,10,12,18-33H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+/t18-,19-,20-,21-,22+,23+,24+,25-,26-,27+/m1/s1
InChIKey AYTSZOQQCRMDSJ-ZKDIGUKDSA-N
Literature Reference Author A.A.MAGID,L.VOUTQUENNE-NAZABADIOKO,M.LITAUDON,C.LAVAUD
Literature Reference Citation PHYTOCHEM.,66,2714(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.09.009
Molecular Weight 530.656 g/mol
Solvent CD3OD
Source File Reference UWMZ19771