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CRENULATOSIDE_B;1-O-[3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL
SpectraBase Compound ID 5qhzsrquhuU
InChI InChI=1S/C29H48O11/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-36-28-25(34)24(33)23(32)21(40-28)15-37-29-26(35)27(39-20(6)30)22(31)19(5)38-29/h9,11,13,19,21-29,31-35H,7-8,10,12,14-15H2,1-6H3/b17-11+,18-13+/t19-,21-,22-,23-,24+,25-,26+,27+,28-,29+/m0/s1
InChIKey FZPLUINJUOSTJH-VPSUAPBOSA-N
Mol Weight 572.7 g/mol
Molecular Formula C29H48O11
Exact Mass 572.319662 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Cdzq8dM5Td
Name CRENULATOSIDE_B;1-O-[3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48O11
InChI InChI=1S/C29H48O11/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-36-28-25(34)24(33)23(32)21(40-28)15-37-29-26(35)27(39-20(6)30)22(31)19(5)38-29/h9,11,13,19,21-29,31-35H,7-8,10,12,14-15H2,1-6H3/b17-11+,18-13+/t19-,21-,22-,23-,24+,25-,26+,27+,28-,29+/m0/s1
InChIKey FZPLUINJUOSTJH-VPSUAPBOSA-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 572.694 g/mol
Solvent CD3OD
Source File Reference UWMZ19772