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VZFHXCOIBHQWQJ-QRODIJQXSA-N
SpectraBase Compound ID 9ZgG8ljAXwy
InChI InChI=1S/C27H40O9/c1-15(2)22(31)13-14-27(8,21-11-9-16(3)10-12-21)36-26-25(35-20(7)30)24(34-19(6)29)23(17(4)32-26)33-18(5)28/h9,17,21,23-26H,1,10-14H2,2-8H3/t17-,21-,23+,24+,25-,26+,27+/m1/s1
InChIKey VZFHXCOIBHQWQJ-QRODIJQXSA-N
Mol Weight 508.6 g/mol
Molecular Formula C27H40O9
Exact Mass 508.267233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkHrn89apSE
Name VZFHXCOIBHQWQJ-QRODIJQXSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O9
InChI InChI=1S/C27H40O9/c1-15(2)22(31)13-14-27(8,21-11-9-16(3)10-12-21)36-26-25(35-20(7)30)24(34-19(6)29)23(17(4)32-26)33-18(5)28/h9,17,21,23-26H,1,10-14H2,2-8H3/t17-,21-,23+,24+,25-,26+,27+/m1/s1
InChIKey VZFHXCOIBHQWQJ-QRODIJQXSA-N
Literature Reference Author A.S.FELICIANO,M.MEDARDE,B.D.REY,J.M.M.D.CORRAL,A.F.BARRERO
Literature Reference Citation PHYTOCHEM.,29,645(1990)
Literature Reference DOI 10.1016/0031-9422(90)85135-3
Molecular Weight 508.609 g/mol
Solvent CDCl3
Source File Reference UWVN29360