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RUBILATIN-A;6-METHOXY-8-PRENYLCOUMARIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IzpXWfAIIQn
InChI InChI=1S/C27H36O14/c1-11(2)4-6-13-24-12(5-7-17(29)40-24)8-14(36-3)25(13)41-27-23(35)21(33)19(31)16(39-27)10-37-26-22(34)20(32)18(30)15(9-28)38-26/h4-5,7-8,15-16,18-23,26-28,30-35H,6,9-10H2,1-3H3/t15-,16-,18-,19-,20+,21+,22-,23-,26-,27+/m0/s1
InChIKey RMAMWDIJEDRJIB-DLPQYTRNSA-N
Mol Weight 584.6 g/mol
Molecular Formula C27H36O14
Exact Mass 584.210506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cgbp9Hu5vT5
Name RUBILATIN-A;6-METHOXY-8-PRENYLCOUMARIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O14
InChI InChI=1S/C27H36O14/c1-11(2)4-6-13-24-12(5-7-17(29)40-24)8-14(36-3)25(13)41-27-23(35)21(33)19(31)16(39-27)10-37-26-22(34)20(32)18(30)15(9-28)38-26/h4-5,7-8,15-16,18-23,26-28,30-35H,6,9-10H2,1-3H3/t15-,16-,18-,19-,20+,21+,22-,23-,26-,27+/m0/s1
InChIKey RMAMWDIJEDRJIB-DLPQYTRNSA-N
Literature Reference Author M.J.LIOU,C.M.TENG,T.S.WU
Literature Reference Citation J.CHIN.CHEM.SOC.,49,1025(2002)
Literature Reference DOI 10.1002/jccs.200200146
Molecular Weight 584.574 g/mol
Solvent DMSO-D6
Source File Reference UWMS3467