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(+)-(7-R,7'-R,7''-R,7'''-S,8-S,8'-S,8''-S,8'''-S)-4'',4'''-DIHYDROXY-3,3',3'',3''',5,5'-HEXAMETHOXY-7,9':7',9-DIEPOXY-4,8'':4',8'''-

View entire compound with spectra: 1 NMR

(+)-(7-R,7'-R,7''-R,7'''-S,8-S,8'-S,8''-S,8'''-S)-4'',4'''-DIHYDROXY-3,3',3'',3''',5,5'-HEXAMETHOXY-7,9':7',9-DIEPOXY-4,8'':4',8'''-
SpectraBase Compound ID 4xu22BjCgVz
InChI InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3/t25-,26-,35+,36+,37-,38-,39+,40+/m1/s1
InChIKey LSWNERGQFCAXLI-RBGMVGGZSA-N
Mol Weight 810.8 g/mol
Molecular Formula C42H50O16
Exact Mass 810.309886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56yTlSTpEHm
Name (+)-(7-R,7'-R,7''-R,7'''-S,8-S,8'-S,8''-S,8'''-S)-4'',4'''-DIHYDROXY-3,3',3'',3''',5,5'-HEXAMETHOXY-7,9':7',9-DIEPOXY-4,8'':4',8'''-
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H50O16
InChI InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3/t25-,26-,35+,36+,37-,38-,39+,40+/m1/s1
InChIKey LSWNERGQFCAXLI-RBGMVGGZSA-N
Literature Reference Author L.XIONG,C.ZHU,Y.LI,Y.TIAN,S.LIN,S.YUAN,J.HU,Q.HOU,N.CHEN,Y.Y ANG,J.SHI
Literature Reference Citation J.NAT.PROD.,74,1188(2011)
Literature Reference DOI 10.1021/np200117y
Molecular Weight 810.849 g/mol
Sample ID 38260
Solvent ACETONE-D6